HEADER    ELECTRON TRANSPORT                      23-SEP-98   1BWE              
TITLE     ARTIFICIAL FE8S8 FERREDOXIN: THE D13C VARIANT OF BACILLUS SCHLEGELII  
TITLE    2 FE7S8 FERREDOXIN                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FERREDOXIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SCHLEGELII;                            
SOURCE   3 ORGANISM_TAXID: 1484;                                                
SOURCE   4 ATCC: ATCC 43741;                                                    
SOURCE   5 COLLECTION: ATCC 43741;                                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: JM 109;                                    
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PKKFD D13C                                
KEYWDS    IRON-SULFUR PROTEIN, ELECTRON TRANSPORT                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.AONO,D.BENTROP,I.BERTINI,G.COSENZA,C.LUCHINAT                       
REVDAT   6   03-NOV-21 1BWE    1       COMPND REMARK SEQADV LINK                
REVDAT   5   06-FEB-19 1BWE    1       REMARK ATOM                              
REVDAT   4   24-FEB-09 1BWE    1       VERSN                                    
REVDAT   3   01-APR-03 1BWE    1       JRNL                                     
REVDAT   2   29-DEC-99 1BWE    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   30-SEP-98 1BWE    0                                                
JRNL        AUTH   S.AONO,D.BENTROP,I.BERTINI,G.COSENZA,C.LUCHINAT              
JRNL        TITL   SOLUTION STRUCTURE OF AN ARTIFICIAL FE8S8 FERREDOXIN: THE    
JRNL        TITL 2 D13C VARIANT OF BACILLUS SCHLEGELII FE7S8 FERREDOXIN.        
JRNL        REF    EUR.J.BIOCHEM.                V. 258   502 1998              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9874217                                                      
JRNL        DOI    10.1046/J.1432-1327.1998.2580502.X                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.AONO,D.BENTROP,I.BERTINI,C.LUCHINAT,R.MACINAI              
REMARK   1  TITL   THE D13C VARIANT OF BACILLUS SCHLEGELII 7FE FERREDOXIN IS AN 
REMARK   1  TITL 2 8FE FERREDOXIN AS REVEALED BY 1H-NMR SPECTROSCOPY            
REMARK   1  REF    FEBS LETT.                    V. 412   501 1997              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 4.1                                            
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,                
REMARK   3                 FERGUSON,SEIBEL,SINGH,WEINER,KOLLMAN                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE CALCULATIONS WERE CARRIED   
REMARK   3  OUT WITH THE TORSION ANGLE DYNAMICS PROGRAM DYANA (BY GUENTERT,     
REMARK   3  MUMENTHALER,WUETHRICH). THE 20 STRUCTURES OF THE DYANA FAMILY       
REMARK   3  WITH THE LOWEST TARGET FUNCTION VALUES WERE REFINED BY              
REMARK   3  RESTRAINED ENERGY MINIMIZATION(REM) AND RESTRAINED MOLECULAR        
REMARK   3  DYNAMICS (RMD) IN VACUO. REFINEMENT DETAILSCAN BE FOUND IN THE      
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1BWE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.                               
REMARK 100 THE DEPOSITION ID IS D_1000008237.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; 1D-NOE         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, AMBER 4.1                   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION,    
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H NMR SPECTROSCOPY.      
REMARK 210  EXPERIMENTAL DETAILS CAN BE FOUND IN THE JRNL CITATION ABOVE.       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 17 CYS A  16   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   6      -62.15     -8.52                                   
REMARK 500  1 ILE A   9       90.94    -68.21                                   
REMARK 500  1 THR A  11       73.03     39.56                                   
REMARK 500  1 ALA A  14       40.12   -148.75                                   
REMARK 500  1 GLU A  18      -40.29     75.86                                   
REMARK 500  1 PRO A  21      -37.44    -39.72                                   
REMARK 500  1 ASP A  23       51.71     33.20                                   
REMARK 500  1 CYS A  24       42.34    -94.57                                   
REMARK 500  1 GLU A  29      -60.95   -173.64                                   
REMARK 500  1 ASP A  41       95.36     50.75                                   
REMARK 500  1 ALA A  44      -76.99   -111.67                                   
REMARK 500  1 PRO A  50       20.88    -74.48                                   
REMARK 500  1 SER A  52       81.80     62.27                                   
REMARK 500  1 ALA A  53       -9.92   -144.32                                   
REMARK 500  2 GLU A   6      -61.22     -9.82                                   
REMARK 500  2 LYS A  12       50.18     36.22                                   
REMARK 500  2 ALA A  14     -136.01     58.95                                   
REMARK 500  2 CYS A  16      -28.13   -176.51                                   
REMARK 500  2 GLU A  18        0.30    -67.34                                   
REMARK 500  2 ASP A  23       49.10     35.92                                   
REMARK 500  2 CYS A  24       30.14    -85.89                                   
REMARK 500  2 GLU A  29      -98.45   -175.56                                   
REMARK 500  2 ASP A  30       54.10    -98.21                                   
REMARK 500  2 GLN A  31      137.37   -177.71                                   
REMARK 500  2 ILE A  40       34.03    -96.14                                   
REMARK 500  2 ALA A  44      -67.51     74.17                                   
REMARK 500  2 PRO A  50       49.53    -81.12                                   
REMARK 500  2 VAL A  51      -35.47   -169.35                                   
REMARK 500  3 GLU A   6      -57.65    -15.49                                   
REMARK 500  3 ILE A   9       86.97    -65.34                                   
REMARK 500  3 THR A  11     -153.61     53.28                                   
REMARK 500  3 VAL A  19      -39.74   -137.61                                   
REMARK 500  3 ASP A  23     -173.35     58.99                                   
REMARK 500  3 CYS A  24       -2.18    124.28                                   
REMARK 500  3 GLU A  29      -94.78   -128.94                                   
REMARK 500  3 ASP A  30       58.25   -148.30                                   
REMARK 500  3 ILE A  40       37.72    -95.23                                   
REMARK 500  3 ASP A  41       60.33     38.57                                   
REMARK 500  3 ALA A  44      -70.64     66.89                                   
REMARK 500  3 SER A  52       76.25     54.39                                   
REMARK 500  4 GLU A   6      -72.05      6.87                                   
REMARK 500  4 ALA A  14       71.69   -164.03                                   
REMARK 500  4 SER A  15      -59.00   -141.99                                   
REMARK 500  4 GLU A  18      -12.77     62.97                                   
REMARK 500  4 ASP A  23      149.87     65.87                                   
REMARK 500  4 CYS A  24     -102.09   -163.06                                   
REMARK 500  4 ILE A  25       88.33     13.78                                   
REMARK 500  4 GLU A  29      -78.30   -172.44                                   
REMARK 500  4 ASP A  35      109.07    -52.90                                   
REMARK 500  4 ILE A  40       35.58    -89.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     233 RAMACHANDRAN OUTLIERS.                        
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   2         0.09    SIDE CHAIN                              
REMARK 500  1 ARG A  72         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A   2         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A  33         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A  55         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A   2         0.11    SIDE CHAIN                              
REMARK 500  3 TYR A  32         0.12    SIDE CHAIN                              
REMARK 500  3 TYR A  33         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A  72         0.12    SIDE CHAIN                              
REMARK 500  4 TYR A  32         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A  33         0.11    SIDE CHAIN                              
REMARK 500  5 TYR A   2         0.12    SIDE CHAIN                              
REMARK 500  5 TYR A  32         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A  33         0.14    SIDE CHAIN                              
REMARK 500  5 ARG A  72         0.15    SIDE CHAIN                              
REMARK 500  6 TYR A   2         0.11    SIDE CHAIN                              
REMARK 500  6 TYR A  32         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A  33         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  72         0.12    SIDE CHAIN                              
REMARK 500  6 PHE A  74         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A  55         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  72         0.12    SIDE CHAIN                              
REMARK 500  9 TYR A  55         0.13    SIDE CHAIN                              
REMARK 500  9 ARG A  72         0.12    SIDE CHAIN                              
REMARK 500 10 TYR A   2         0.13    SIDE CHAIN                              
REMARK 500 10 TYR A  32         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A  33         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A   2         0.11    SIDE CHAIN                              
REMARK 500 11 TYR A  32         0.12    SIDE CHAIN                              
REMARK 500 11 TYR A  33         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A  55         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A  72         0.15    SIDE CHAIN                              
REMARK 500 12 TYR A   2         0.24    SIDE CHAIN                              
REMARK 500 12 TYR A  32         0.14    SIDE CHAIN                              
REMARK 500 12 TYR A  33         0.10    SIDE CHAIN                              
REMARK 500 12 TYR A  55         0.11    SIDE CHAIN                              
REMARK 500 13 TYR A   2         0.07    SIDE CHAIN                              
REMARK 500 13 TYR A  32         0.14    SIDE CHAIN                              
REMARK 500 13 ARG A  72         0.15    SIDE CHAIN                              
REMARK 500 14 TYR A   2         0.11    SIDE CHAIN                              
REMARK 500 14 TYR A  32         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  55         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A   2         0.12    SIDE CHAIN                              
REMARK 500 15 TYR A  32         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  33         0.11    SIDE CHAIN                              
REMARK 500 15 TYR A  55         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A  72         0.11    SIDE CHAIN                              
REMARK 500 16 TYR A   2         0.14    SIDE CHAIN                              
REMARK 500 16 TYR A  32         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A  55         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 PLANE DEVIATIONS.                             
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                             SF4 A  78  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 SF4 A  78   S2  112.1                                              
REMARK 620 3 SF4 A  78   S3  116.8 106.7                                        
REMARK 620 4 SF4 A  78   S4  116.4 102.7 100.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A  78  FE2                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 SF4 A  78   S1  106.0                                              
REMARK 620 3 SF4 A  78   S3  112.7 103.4                                        
REMARK 620 4 SF4 A  78   S4  111.4 113.7 109.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A  78  FE3                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  16   SG                                                     
REMARK 620 2 SF4 A  78   S1  107.9                                              
REMARK 620 3 SF4 A  78   S2  123.0 101.6                                        
REMARK 620 4 SF4 A  78   S4  107.4 106.4 109.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A  79  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  20   SG                                                     
REMARK 620 2 SF4 A  79   S2  112.7                                              
REMARK 620 3 SF4 A  79   S3  118.6 103.6                                        
REMARK 620 4 SF4 A  79   S4  114.5 104.1 101.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A  79  FE2                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  39   SG                                                     
REMARK 620 2 SF4 A  79   S1  102.3                                              
REMARK 620 3 SF4 A  79   S3  113.5 105.0                                        
REMARK 620 4 SF4 A  79   S4  114.8 111.0 109.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A  79  FE3                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  42   SG                                                     
REMARK 620 2 SF4 A  79   S1  116.4                                              
REMARK 620 3 SF4 A  79   S2  109.6 102.1                                        
REMARK 620 4 SF4 A  79   S4  113.0 103.7 111.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A  79  FE4                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  45   SG                                                     
REMARK 620 2 SF4 A  79   S1  100.2                                              
REMARK 620 3 SF4 A  79   S2  110.2 106.3                                        
REMARK 620 4 SF4 A  79   S3  123.9 107.3 107.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A  78  FE4                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  49   SG                                                     
REMARK 620 2 SF4 A  78   S1  110.7                                              
REMARK 620 3 SF4 A  78   S2  110.0 105.4                                        
REMARK 620 4 SF4 A  78   S3  114.9 104.7 110.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SF4 A 78                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SF4 A 79                  
DBREF  1BWE A    1    77  UNP    Q45560   FER_BACSC        2     78             
SEQADV 1BWE CYS A   13  UNP  Q45560    ASP    14 ENGINEERED MUTATION            
SEQRES   1 A   77  ALA TYR VAL ILE THR GLU PRO CYS ILE GLY THR LYS CYS          
SEQRES   2 A   77  ALA SER CYS VAL GLU VAL CYS PRO VAL ASP CYS ILE HIS          
SEQRES   3 A   77  GLU GLY GLU ASP GLN TYR TYR ILE ASP PRO ASP VAL CYS          
SEQRES   4 A   77  ILE ASP CYS GLY ALA CYS GLU ALA VAL CYS PRO VAL SER          
SEQRES   5 A   77  ALA ILE TYR HIS GLU ASP PHE VAL PRO GLU GLU TRP LYS          
SEQRES   6 A   77  SER TYR ILE GLN LYS ASN ARG ASP PHE PHE LYS LYS              
HET    SF4  A  78       8                                                       
HET    SF4  A  79       8                                                       
HETNAM     SF4 IRON/SULFUR CLUSTER                                              
FORMUL   2  SF4    2(FE4 S4)                                                    
HELIX    1   1 GLU A    6  CYS A    8  5                                   3    
HELIX    2   2 CYS A   45  VAL A   48  1                                   4    
HELIX    3   3 GLU A   62  PHE A   75  1                                  14    
SHEET    1   A 2 ILE A  25  GLU A  27  0                                        
SHEET    2   A 2 TYR A  32  ILE A  34 -1  N  TYR A  33   O  HIS A  26           
LINK         SG  CYS A   8                FE1  SF4 A  78     1555   1555  2.01  
LINK         SG  CYS A  13                FE2  SF4 A  78     1555   1555  2.05  
LINK         SG  CYS A  16                FE3  SF4 A  78     1555   1555  2.16  
LINK         SG  CYS A  20                FE1  SF4 A  79     1555   1555  2.06  
LINK         SG  CYS A  39                FE2  SF4 A  79     1555   1555  2.06  
LINK         SG  CYS A  42                FE3  SF4 A  79     1555   1555  2.14  
LINK         SG  CYS A  45                FE4  SF4 A  79     1555   1555  2.02  
LINK         SG  CYS A  49                FE4  SF4 A  78     1555   1555  2.04  
SITE     1 AC1  5 CYS A   8  CYS A  13  CYS A  16  CYS A  49                    
SITE     2 AC1  5 ILE A  54                                                     
SITE     1 AC2  8 TYR A   2  CYS A  20  CYS A  24  ILE A  34                    
SITE     2 AC2  8 CYS A  39  ILE A  40  CYS A  42  CYS A  45                    
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   ALA A   1      -7.384   2.762   7.300  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.374   3.038   6.267  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.469   1.822   6.126  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.974   1.342   7.143  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.550   4.265   6.654  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.276   1.841   7.699  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.446   3.274   8.168  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.374   2.707   7.109  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.875   3.241   5.319  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.153   4.154   7.664  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.720   4.371   5.959  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.177   5.156   6.610  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.274   1.306   4.908  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.410   0.153   4.694  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.095   0.592   4.065  1.00  0.00           C  
ATOM     16  O   TYR A   2      -3.046   1.615   3.385  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.067  -0.889   3.781  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.503  -1.291   4.041  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -6.942  -1.556   5.347  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -7.355  -1.577   2.956  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.285  -1.897   5.583  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -8.683  -1.969   3.190  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -9.171  -2.034   4.503  1.00  0.00           C  
ATOM     24  OH  TYR A   2     -10.505  -2.187   4.721  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.627   1.783   4.087  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.157  -0.299   5.652  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.006  -0.512   2.759  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.471  -1.795   3.878  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -6.247  -1.490   6.165  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -6.993  -1.508   1.940  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -8.652  -2.003   6.593  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -9.340  -2.183   2.363  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.841  -1.392   5.174  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.037  -0.189   4.294  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.702   0.090   3.788  1.00  0.00           C  
ATOM     36  C   VAL A   3      -0.037  -1.191   3.275  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.256  -2.278   3.810  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.138   0.775   4.880  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.494   1.213   4.317  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.561   2.034   5.401  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.166  -1.004   4.891  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.785   0.775   2.943  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.289   0.086   5.713  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.344   1.769   3.392  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.002   1.851   5.032  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.130   0.354   4.127  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.780   2.689   4.557  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.486   1.779   5.918  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.081   2.562   6.106  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.771  -1.034   2.220  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.626  -2.050   1.636  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.660  -2.559   2.641  1.00  0.00           C  
ATOM     53  O   ILE A   4       2.916  -1.914   3.656  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.321  -1.446   0.400  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.222  -0.224   0.681  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.295  -1.039  -0.663  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       4.595  -0.570   1.273  1.00  0.00           C  
ATOM     58  H   ILE A   4       0.890  -0.115   1.831  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.005  -2.893   1.327  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.926  -2.227  -0.045  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       3.402   0.267  -0.273  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       2.723   0.502   1.321  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.568  -1.831  -0.800  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       0.785  -0.118  -0.383  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       1.805  -0.890  -1.614  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       4.957  -1.520   0.878  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       5.307   0.208   0.999  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       4.553  -0.620   2.357  1.00  0.00           H  
ATOM     69  N   THR A   5       3.299  -3.690   2.334  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.445  -4.201   3.068  1.00  0.00           C  
ATOM     71  C   THR A   5       5.312  -5.028   2.126  1.00  0.00           C  
ATOM     72  O   THR A   5       4.868  -5.370   1.034  1.00  0.00           O  
ATOM     73  CB  THR A   5       3.985  -5.066   4.249  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.001  -6.003   3.851  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.431  -4.200   5.375  1.00  0.00           C  
ATOM     76  H   THR A   5       3.093  -4.174   1.470  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.054  -3.370   3.428  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.847  -5.617   4.637  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.197  -5.542   3.580  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.089  -3.343   5.560  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.436  -3.840   5.118  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.361  -4.818   6.265  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.518  -5.368   2.591  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.484  -6.301   2.017  1.00  0.00           C  
ATOM     85  C   GLU A   6       6.995  -7.142   0.819  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.566  -7.002  -0.263  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.086  -7.130   3.153  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.542  -7.502   2.912  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.482  -6.768   3.860  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.797  -5.601   3.548  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.800  -7.350   4.920  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.794  -4.957   3.470  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.328  -5.717   1.657  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.090  -6.554   4.069  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.521  -8.037   3.323  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.609  -8.556   3.108  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       9.821  -7.337   1.879  1.00  0.00           H  
ATOM     98  N   PRO A   7       5.971  -8.012   0.940  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.609  -8.919  -0.144  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.174  -8.197  -1.429  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.226  -8.785  -2.506  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.504  -9.825   0.414  1.00  0.00           C  
ATOM    103  CG  PRO A   7       4.685  -9.715   1.930  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.083  -8.250   2.072  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.481  -9.537  -0.370  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.526  -9.427   0.141  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       4.600 -10.852   0.059  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       3.775  -9.956   2.481  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.511 -10.349   2.257  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.183  -7.649   1.946  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.489  -8.051   3.058  1.00  0.00           H  
ATOM    112  N   CYS A   8       4.749  -6.931  -1.329  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.424  -6.093  -2.476  1.00  0.00           C  
ATOM    114  C   CYS A   8       5.640  -5.856  -3.384  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.477  -5.655  -4.590  1.00  0.00           O  
ATOM    116  CB  CYS A   8       3.869  -4.777  -1.983  1.00  0.00           C  
ATOM    117  SG  CYS A   8       3.898  -3.384  -3.136  1.00  0.00           S  
ATOM    118  H   CYS A   8       4.731  -6.483  -0.419  1.00  0.00           H  
ATOM    119  HA  CYS A   8       3.661  -6.611  -3.052  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       2.863  -4.913  -1.583  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.514  -4.437  -1.175  1.00  0.00           H  
ATOM    122  N   ILE A   9       6.858  -5.840  -2.826  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.038  -5.460  -3.589  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.347  -6.517  -4.657  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.086  -7.471  -4.424  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.221  -5.104  -2.665  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       8.919  -3.779  -1.936  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.520  -4.898  -3.462  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.372  -4.002  -0.535  1.00  0.00           C  
ATOM    130  H   ILE A   9       6.969  -6.093  -1.849  1.00  0.00           H  
ATOM    131  HA  ILE A   9       7.791  -4.540  -4.117  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.386  -5.901  -1.935  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.824  -3.190  -1.819  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.210  -3.185  -2.504  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.366  -4.150  -4.240  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.313  -4.561  -2.795  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      10.857  -5.828  -3.917  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       9.023  -4.718  -0.044  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       8.399  -3.073   0.031  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.348  -4.368  -0.591  1.00  0.00           H  
ATOM    141  N   GLY A  10       7.780  -6.312  -5.849  1.00  0.00           N  
ATOM    142  CA  GLY A  10       7.974  -7.125  -7.036  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.268  -6.230  -8.237  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.531  -6.246  -9.217  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.053  -5.605  -5.874  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       8.804  -7.821  -6.907  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.064  -7.697  -7.220  1.00  0.00           H  
ATOM    148  N   THR A  11       9.366  -5.469  -8.150  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.938  -4.654  -9.221  1.00  0.00           C  
ATOM    150  C   THR A  11       8.897  -3.930 -10.090  1.00  0.00           C  
ATOM    151  O   THR A  11       8.736  -4.250 -11.267  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.966  -5.470 -10.036  1.00  0.00           C  
ATOM    153  OG1 THR A  11      11.460  -4.696 -11.108  1.00  0.00           O  
ATOM    154  CG2 THR A  11      10.441  -6.796 -10.603  1.00  0.00           C  
ATOM    155  H   THR A  11       9.880  -5.514  -7.284  1.00  0.00           H  
ATOM    156  HA  THR A  11      10.511  -3.866  -8.730  1.00  0.00           H  
ATOM    157  HB  THR A  11      11.807  -5.704  -9.381  1.00  0.00           H  
ATOM    158  HG1 THR A  11      10.708  -4.479 -11.674  1.00  0.00           H  
ATOM    159 HG21 THR A  11       9.563  -6.633 -11.227  1.00  0.00           H  
ATOM    160 HG22 THR A  11      11.222  -7.255 -11.211  1.00  0.00           H  
ATOM    161 HG23 THR A  11      10.187  -7.483  -9.797  1.00  0.00           H  
ATOM    162  N   LYS A  12       8.271  -2.887  -9.535  1.00  0.00           N  
ATOM    163  CA  LYS A  12       7.383  -1.978 -10.251  1.00  0.00           C  
ATOM    164  C   LYS A  12       6.067  -2.638 -10.680  1.00  0.00           C  
ATOM    165  O   LYS A  12       5.627  -2.492 -11.820  1.00  0.00           O  
ATOM    166  CB  LYS A  12       8.093  -1.263 -11.415  1.00  0.00           C  
ATOM    167  CG  LYS A  12       9.374  -0.547 -10.962  1.00  0.00           C  
ATOM    168  CD  LYS A  12       9.916   0.425 -12.025  1.00  0.00           C  
ATOM    169  CE  LYS A  12       9.049   1.680 -12.234  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       9.119   2.603 -11.089  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.479  -2.651  -8.568  1.00  0.00           H  
ATOM    172  HA  LYS A  12       7.102  -1.203  -9.537  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       8.334  -1.963 -12.216  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       7.384  -0.539 -11.811  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       9.185  -0.025 -10.027  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      10.142  -1.297 -10.766  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      10.921   0.743 -11.728  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       9.999  -0.111 -12.972  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       9.411   2.219 -13.111  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       8.006   1.421 -12.414  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       9.000   2.131 -10.200  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      10.026   3.058 -11.052  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       8.397   3.317 -11.154  1.00  0.00           H  
ATOM    184  N   CYS A  13       5.414  -3.332  -9.745  1.00  0.00           N  
ATOM    185  CA  CYS A  13       4.044  -3.800  -9.926  1.00  0.00           C  
ATOM    186  C   CYS A  13       3.134  -2.569 -10.047  1.00  0.00           C  
ATOM    187  O   CYS A  13       3.469  -1.517  -9.508  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.653  -4.650  -8.750  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.883  -5.003  -8.614  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.833  -3.426  -8.834  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.975  -4.408 -10.822  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.201  -5.593  -8.789  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.967  -4.120  -7.860  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.997  -2.674 -10.745  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.092  -1.547 -10.953  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.370  -1.993 -11.060  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.107  -1.463 -11.884  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.525  -0.787 -12.213  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.758  -3.573 -11.135  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.153  -0.860 -10.107  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.572  -0.494 -12.138  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.392  -1.423 -13.090  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.918   0.112 -12.331  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.811  -2.958 -10.245  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.208  -3.405 -10.291  1.00  0.00           C  
ATOM    206  C   SER A  15      -3.132  -2.509  -9.453  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.272  -2.266  -9.835  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.326  -4.874  -9.872  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.518  -5.690 -10.701  1.00  0.00           O  
ATOM    210  H   SER A  15      -0.161  -3.397  -9.611  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.566  -3.356 -11.321  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -2.045  -5.005  -8.828  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.368  -5.180  -9.988  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.593  -5.553 -10.483  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.645  -2.037  -8.304  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.398  -1.250  -7.327  1.00  0.00           C  
ATOM    217  C   CYS A  16      -3.734   0.177  -7.822  1.00  0.00           C  
ATOM    218  O   CYS A  16      -4.591   0.842  -7.241  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.685  -1.298  -5.981  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.891  -1.045  -5.974  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.690  -2.252  -8.075  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.363  -1.739  -7.177  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -3.108  -0.548  -5.303  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.867  -2.277  -5.534  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.102   0.648  -8.905  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.355   1.957  -9.520  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.741   2.039 -10.173  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.297   1.012 -10.559  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.211   2.273 -10.504  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -2.358   1.489 -11.812  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.080   3.773 -10.801  1.00  0.00           C  
ATOM    232  H   VAL A  17      -2.447   0.037  -9.363  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.351   2.722  -8.758  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -1.273   1.961 -10.041  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -2.618   0.454 -11.597  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -3.140   1.923 -12.435  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -1.415   1.514 -12.359  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -3.051   4.244 -10.941  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.577   4.266  -9.970  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -1.494   3.923 -11.708  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.315   3.248 -10.287  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.504   3.579 -11.054  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.801   3.120 -10.378  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.803   3.832 -10.389  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.352   3.072 -12.493  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -7.252   3.866 -13.441  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -7.335   3.221 -14.818  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -6.383   3.430 -15.600  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -8.345   2.525 -15.061  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.896   4.073  -9.866  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.530   4.668 -11.097  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -5.325   3.189 -12.842  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -6.612   2.017 -12.517  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -8.242   3.923 -12.997  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -6.863   4.878 -13.551  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.796   1.927  -9.784  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.982   1.332  -9.188  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.340   2.058  -7.887  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.505   2.101  -7.491  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.774  -0.185  -9.009  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.699  -0.529  -7.967  1.00  0.00           C  
ATOM    262  CG2 VAL A  19     -10.097  -0.884  -8.672  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.916   1.430  -9.741  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.809   1.470  -9.887  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -8.442  -0.593  -9.966  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -7.882  -0.024  -7.019  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.693  -1.601  -7.780  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -6.718  -0.246  -8.346  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.836  -0.660  -9.443  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -9.946  -1.963  -8.642  1.00  0.00           H  
ATOM    271 HG23 VAL A  19     -10.475  -0.551  -7.707  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.334   2.611  -7.205  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.519   3.285  -5.934  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.369   4.555  -6.127  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.015   5.413  -6.936  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.178   3.624  -5.355  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.143   4.734  -3.917  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.402   2.577  -7.591  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.975   2.551  -5.285  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.595   2.725  -5.156  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.711   4.145  -6.176  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.462   4.701  -5.358  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.376   5.837  -5.361  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.716   7.210  -5.499  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.291   8.098  -6.124  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.132   5.739  -4.033  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.197   4.234  -3.789  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.867   3.740  -4.355  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.080   5.697  -6.183  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.548   6.200  -3.234  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.121   6.196  -4.086  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.320   3.981  -2.735  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -13.015   3.811  -4.375  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.078   3.731  -3.605  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -11.006   2.746  -4.782  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.549   7.400  -4.876  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -8.841   8.675  -4.855  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.390   8.530  -5.335  1.00  0.00           C  
ATOM    299  O   VAL A  22      -6.568   9.389  -5.025  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -8.949   9.294  -3.446  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -10.395   9.703  -3.129  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -8.442   8.341  -2.352  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.110   6.617  -4.412  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.297   9.374  -5.558  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -8.347  10.203  -3.424  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -10.878  10.111  -4.017  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -10.970   8.846  -2.777  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.391  10.469  -2.353  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -7.421   8.029  -2.570  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -8.457   8.851  -1.389  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.074   7.455  -2.282  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.088   7.463  -6.092  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.777   7.135  -6.661  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.594   7.568  -5.777  1.00  0.00           C  
ATOM    315  O   ASP A  23      -3.655   8.223  -6.222  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.693   7.631  -8.114  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -4.615   6.909  -8.925  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -4.745   5.673  -9.097  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -3.702   7.611  -9.408  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.838   6.820  -6.331  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.745   6.051  -6.711  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -6.644   7.444  -8.613  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.502   8.705  -8.121  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.625   7.178  -4.498  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.613   7.532  -3.504  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.552   6.438  -3.392  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.129   6.087  -2.288  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.265   7.845  -2.158  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.015   6.391  -1.389  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.392   6.595  -4.200  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.116   8.463  -3.778  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.487   8.219  -1.496  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.023   8.612  -2.303  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -3.882   5.707  -1.200  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.129   5.909  -4.543  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.037   4.961  -4.689  1.00  0.00           C  
ATOM    337  C   ILE A  25       0.050   5.672  -5.499  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.249   6.305  -6.509  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.492   3.628  -5.310  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -2.349   3.730  -6.571  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.158   2.703  -4.290  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.851   3.903  -6.309  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.463   6.331  -5.402  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.631   4.729  -3.711  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -0.579   3.115  -5.595  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -1.991   4.524  -7.226  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -2.196   2.775  -7.067  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -2.971   3.215  -3.776  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.544   1.788  -4.751  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.385   2.419  -3.586  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -4.047   4.780  -5.704  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -4.380   4.014  -7.253  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -4.257   3.030  -5.801  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.302   5.604  -5.042  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.385   6.435  -5.548  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.664   5.674  -5.844  1.00  0.00           C  
ATOM    357  O   HIS A  26       4.071   4.838  -5.054  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.694   7.408  -4.417  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.514   8.304  -4.117  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.929   9.179  -5.004  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.674   8.193  -3.038  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.221   9.608  -4.455  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.419   9.036  -3.256  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.461   5.159  -4.144  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.097   6.970  -6.456  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.951   6.818  -3.524  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.572   7.982  -4.711  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.263   9.411  -5.928  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.792   7.515  -2.206  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.903  10.300  -4.925  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.378   6.023  -6.909  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.696   5.452  -7.115  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.761   6.203  -6.331  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.917   7.414  -6.469  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.090   5.425  -8.587  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.301   4.348  -9.320  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.741   4.243 -10.773  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.962   4.063 -10.979  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.863   4.321 -11.655  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.068   6.786  -7.486  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.690   4.414  -6.791  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       5.947   6.406  -9.033  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.143   5.155  -8.669  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.498   3.386  -8.850  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.242   4.577  -9.222  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.497   5.448  -5.523  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.731   5.906  -4.908  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.782   5.587  -5.966  1.00  0.00           C  
ATOM    389  O   GLY A  28      10.497   6.465  -6.438  1.00  0.00           O  
ATOM    390  H   GLY A  28       7.258   4.468  -5.485  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.707   6.975  -4.693  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.937   5.352  -3.995  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.797   4.307  -6.358  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.504   3.745  -7.497  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.069   2.279  -7.603  1.00  0.00           C  
ATOM    396  O   GLU A  29       9.436   1.868  -8.573  1.00  0.00           O  
ATOM    397  CB  GLU A  29      12.038   3.873  -7.368  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.737   4.031  -8.731  1.00  0.00           C  
ATOM    399  CD  GLU A  29      12.224   3.068  -9.792  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      12.454   1.852  -9.640  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      11.538   3.555 -10.717  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.167   3.679  -5.882  1.00  0.00           H  
ATOM    403  HA  GLU A  29      10.167   4.289  -8.381  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      12.304   4.748  -6.776  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.449   2.995  -6.870  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      12.584   5.049  -9.090  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      13.807   3.868  -8.604  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.352   1.515  -6.547  1.00  0.00           N  
ATOM    409  CA  ASP A  30      10.248   0.067  -6.481  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.822  -0.479  -6.581  1.00  0.00           C  
ATOM    411  O   ASP A  30       8.635  -1.605  -7.048  1.00  0.00           O  
ATOM    412  CB  ASP A  30      10.892  -0.393  -5.164  1.00  0.00           C  
ATOM    413  CG  ASP A  30      10.161   0.151  -3.942  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.127   1.395  -3.796  1.00  0.00           O  
ATOM    415  OD2 ASP A  30       9.625  -0.666  -3.167  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.707   1.955  -5.704  1.00  0.00           H  
ATOM    417  HA  ASP A  30      10.829  -0.351  -7.304  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      10.879  -1.482  -5.122  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      11.929  -0.059  -5.124  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.821   0.284  -6.134  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.466  -0.204  -5.951  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.496   0.972  -5.965  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.933   2.124  -5.977  1.00  0.00           O  
ATOM    424  CB  GLN A  31       6.418  -0.885  -4.573  1.00  0.00           C  
ATOM    425  CG  GLN A  31       6.510   0.152  -3.448  1.00  0.00           C  
ATOM    426  CD  GLN A  31       6.390  -0.517  -2.101  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       5.299  -0.634  -1.561  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       7.501  -0.965  -1.550  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.991   1.237  -5.846  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.199  -0.912  -6.737  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       5.500  -1.440  -4.424  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.242  -1.594  -4.481  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       7.458   0.676  -3.520  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       5.701   0.878  -3.485  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       8.387  -0.870  -2.067  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       7.428  -1.517  -0.720  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.199   0.667  -5.858  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.146   1.642  -5.622  1.00  0.00           C  
ATOM    439  C   TYR A  32       2.829   1.671  -4.117  1.00  0.00           C  
ATOM    440  O   TYR A  32       2.390   0.675  -3.548  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.920   1.323  -6.483  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.979   1.935  -7.871  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.915   1.463  -8.808  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.186   3.053  -8.191  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       2.996   2.044 -10.084  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.293   3.658  -9.453  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.182   3.143 -10.408  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.324   3.784 -11.598  1.00  0.00           O  
ATOM    449  H   TYR A  32       3.931  -0.308  -5.836  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.491   2.626  -5.933  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.802   0.245  -6.575  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.036   1.697  -5.973  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.609   0.687  -8.529  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.526   3.490  -7.463  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.726   1.683 -10.794  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       0.743   4.562  -9.668  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.267   3.942 -11.782  1.00  0.00           H  
ATOM    458  N   TYR A  33       3.089   2.823  -3.497  1.00  0.00           N  
ATOM    459  CA  TYR A  33       3.011   3.175  -2.086  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.658   3.813  -1.798  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.366   4.861  -2.367  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.087   4.237  -1.821  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.480   3.668  -1.667  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.831   2.977  -0.497  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.386   3.733  -2.737  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       7.091   2.366  -0.389  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.654   3.144  -2.622  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       8.005   2.448  -1.454  1.00  0.00           C  
ATOM    469  OH  TYR A  33       9.234   1.877  -1.340  1.00  0.00           O  
ATOM    470  H   TYR A  33       3.410   3.566  -4.093  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.186   2.305  -1.450  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.096   4.952  -2.638  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.817   4.837  -0.956  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       5.121   2.885   0.305  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       6.094   4.203  -3.661  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       7.330   1.791   0.490  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       8.329   3.157  -3.462  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.629   1.692  -2.212  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.847   3.231  -0.916  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.438   3.800  -0.554  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.243   4.899   0.491  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.397   4.638   1.507  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.365   2.702   0.008  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.787   1.723  -1.101  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.604   3.325   0.675  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.383   0.434  -0.552  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.160   2.430  -0.401  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.860   4.198  -1.467  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.818   2.148   0.773  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.535   2.183  -1.744  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.922   1.433  -1.698  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.051   4.063   0.010  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.345   2.566   0.912  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.333   3.809   1.613  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.706   0.006   0.185  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.357   0.621  -0.103  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.508  -0.266  -1.378  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.816   6.096   0.307  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.838   7.049   1.417  1.00  0.00           C  
ATOM    500  C   ASP A  35      -1.944   6.607   2.386  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.116   6.722   2.021  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.117   8.497   0.986  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.807   9.442   2.141  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -0.958   9.031   3.309  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.344  10.579   1.913  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.340   6.282  -0.545  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.146   7.052   1.882  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.541   8.776   0.107  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.171   8.609   0.752  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.645   6.134   3.607  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.689   5.786   4.555  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.564   6.993   4.883  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.739   6.839   5.200  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.969   5.307   5.816  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.599   5.980   5.734  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.338   6.029   4.232  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.308   4.983   4.153  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.516   5.580   6.715  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.862   4.228   5.782  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.668   7.001   6.109  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.172   5.429   6.273  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.327   6.864   4.011  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.102   5.084   3.928  1.00  0.00           H  
ATOM    524  N   ASP A  37      -2.987   8.194   4.850  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.659   9.393   5.304  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.630   9.887   4.228  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.597  10.571   4.558  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.614  10.433   5.735  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.645   9.842   6.756  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.127   9.362   7.801  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.422   9.802   6.482  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.052   8.315   4.454  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.247   9.153   6.191  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.082  10.786   4.856  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.131  11.276   6.194  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.403   9.529   2.953  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.357   9.804   1.881  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.320   8.621   1.684  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.480   8.836   1.335  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.633  10.238   0.589  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.642  10.678  -0.481  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.700  11.426   0.865  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.579   8.980   2.732  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -5.974  10.655   2.171  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.040   9.420   0.180  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.269  11.484  -0.099  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.111  11.031  -1.366  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.277   9.843  -0.771  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -2.945  11.164   1.605  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.189  11.715  -0.054  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.275  12.275   1.236  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.874   7.378   1.904  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.726   6.201   1.762  1.00  0.00           C  
ATOM    554  C   CYS A  39      -7.961   6.289   2.670  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.852   6.402   3.889  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -5.945   4.946   2.054  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -6.954   3.452   2.129  1.00  0.00           S  
ATOM    558  H   CYS A  39      -4.902   7.226   2.156  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.058   6.156   0.726  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.148   4.814   1.323  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.485   5.060   3.037  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.152   6.189   2.071  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.428   6.290   2.773  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.941   4.938   3.291  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.133   4.803   3.546  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.460   6.979   1.859  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.678   6.186   0.555  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.041   8.426   1.560  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -12.952   6.617  -0.172  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.172   6.080   1.069  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.291   6.902   3.664  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.403   7.018   2.405  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.831   6.316  -0.119  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.775   5.124   0.781  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.563   8.870   2.435  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.341   8.463   0.725  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.922   9.018   1.313  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.799   6.588   0.514  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.837   7.625  -0.569  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.141   5.928  -0.995  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.039   3.965   3.447  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.285   2.585   3.865  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.396   1.899   3.055  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.580   2.054   3.350  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.538   2.512   5.374  1.00  0.00           C  
ATOM    586  CG  ASP A  41     -10.216   1.116   5.873  1.00  0.00           C  
ATOM    587  OD1 ASP A  41     -11.022   0.192   5.645  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.105   0.995   6.438  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.082   4.239   3.286  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.353   2.050   3.675  1.00  0.00           H  
ATOM    591  HB2 ASP A  41      -9.904   3.233   5.888  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.578   2.752   5.599  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.018   1.152   2.009  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -11.969   0.575   1.067  1.00  0.00           C  
ATOM    595  C   CYS A  42     -11.467  -0.774   0.538  1.00  0.00           C  
ATOM    596  O   CYS A  42     -10.266  -0.990   0.397  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.221   1.544  -0.059  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.139   1.364  -1.493  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.044   0.921   1.878  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -12.913   0.399   1.586  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.229   1.343  -0.424  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.202   2.577   0.298  1.00  0.00           H  
ATOM    603  N   GLY A  43     -12.376  -1.698   0.226  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -12.005  -3.069  -0.099  1.00  0.00           C  
ATOM    605  C   GLY A  43     -11.666  -3.264  -1.578  1.00  0.00           C  
ATOM    606  O   GLY A  43     -12.218  -4.166  -2.203  1.00  0.00           O  
ATOM    607  H   GLY A  43     -13.353  -1.456   0.275  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -11.153  -3.384   0.505  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -12.849  -3.712   0.152  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.771  -2.440  -2.140  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.388  -2.530  -3.551  1.00  0.00           C  
ATOM    612  C   ALA A  44      -8.939  -2.999  -3.714  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.693  -4.155  -4.056  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.655  -1.196  -4.258  1.00  0.00           C  
ATOM    615  H   ALA A  44     -10.370  -1.716  -1.552  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.007  -3.266  -4.067  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.102  -0.385  -3.790  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.358  -1.272  -5.305  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.720  -0.966  -4.211  1.00  0.00           H  
ATOM    620  N   CYS A  45      -7.981  -2.098  -3.485  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.562  -2.315  -3.741  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.061  -3.656  -3.179  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.461  -4.428  -3.920  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.770  -1.115  -3.280  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.895  -0.739  -1.518  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.253  -1.171  -3.209  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.440  -2.362  -4.824  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.715  -1.254  -3.533  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.099  -0.249  -3.851  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.358  -3.986  -1.916  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -5.981  -5.276  -1.329  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.552  -6.450  -2.134  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.848  -7.409  -2.436  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.422  -5.337   0.147  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -6.236  -6.701   0.849  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -4.819  -7.284   0.933  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -3.881  -6.785   0.271  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -4.687  -8.293   1.659  1.00  0.00           O  
ATOM    639  H   GLU A  46      -6.820  -3.292  -1.347  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -4.896  -5.346  -1.381  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -5.897  -4.578   0.724  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -7.486  -5.104   0.192  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -6.585  -6.584   1.875  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -6.872  -7.447   0.372  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.838  -6.387  -2.494  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.470  -7.444  -3.275  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.815  -7.558  -4.653  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.733  -8.648  -5.216  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.977  -7.190  -3.394  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.347  -5.528  -2.341  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -8.332  -8.393  -2.753  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.420  -7.117  -2.400  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.169  -6.268  -3.942  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.442  -8.020  -3.927  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.360  -6.430  -5.204  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.674  -6.393  -6.484  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.239  -6.923  -6.367  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.770  -7.593  -7.285  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.774  -4.971  -7.059  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.750  -4.688  -8.161  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.189  -4.764  -7.615  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.474  -5.553  -4.698  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.187  -7.061  -7.177  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.603  -4.247  -6.265  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.810  -5.446  -8.942  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.959  -3.710  -8.593  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.744  -4.669  -7.740  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.927  -4.889  -6.822  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.287  -3.764  -8.029  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.390  -5.487  -8.407  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.529  -6.626  -5.275  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.150  -7.056  -5.091  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.104  -8.588  -5.017  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.571  -9.171  -4.037  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.558  -6.408  -3.863  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.793  -6.631  -3.638  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.957  -6.072  -4.541  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.591  -6.686  -5.946  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.770  -5.345  -3.896  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.988  -6.844  -2.953  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.514  -9.285  -6.004  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.615 -10.738  -6.129  1.00  0.00           C  
ATOM    683  C   PRO A  50      -1.757 -11.492  -5.102  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.423 -12.656  -5.313  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.167 -11.025  -7.567  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.129  -9.933  -7.823  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.717  -8.731  -7.086  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.651 -11.056  -6.005  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.759 -12.027  -7.707  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.013 -10.876  -8.239  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.181 -10.218  -7.361  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -0.987  -9.735  -8.886  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.914  -8.099  -6.704  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.352  -8.164  -7.767  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.390 -10.833  -4.002  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.542 -11.344  -2.943  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.315 -11.322  -1.617  1.00  0.00           C  
ATOM    698  O   VAL A  51      -1.055 -12.156  -0.754  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.780 -10.540  -2.895  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.154  -9.917  -4.249  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       0.764  -9.423  -1.851  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.745  -9.899  -3.874  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.283 -12.383  -3.154  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.577 -11.230  -2.613  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       1.154 -10.681  -5.026  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.445  -9.126  -4.507  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.151  -9.480  -4.188  1.00  0.00           H  
ATOM    708 HG21 VAL A  51      -0.097  -8.769  -1.993  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       0.719  -9.881  -0.866  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       1.680  -8.834  -1.917  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.248 -10.369  -1.453  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.928 -10.071  -0.199  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.908  -9.606   0.851  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.440 -10.403   1.665  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.781 -11.266   0.259  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.678 -10.919   1.299  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.470  -9.752  -2.225  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.609  -9.255  -0.432  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -4.367 -11.620  -0.590  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -3.141 -12.077   0.608  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.724  -9.948   1.388  1.00  0.00           H  
ATOM    722  N   ALA A  53      -1.529  -8.325   0.808  1.00  0.00           N  
ATOM    723  CA  ALA A  53      -0.500  -7.747   1.683  1.00  0.00           C  
ATOM    724  C   ALA A  53      -0.795  -6.308   2.096  1.00  0.00           C  
ATOM    725  O   ALA A  53      -0.088  -5.769   2.952  1.00  0.00           O  
ATOM    726  CB  ALA A  53       0.881  -7.812   1.025  1.00  0.00           C  
ATOM    727  H   ALA A  53      -2.097  -7.714   0.225  1.00  0.00           H  
ATOM    728  HA  ALA A  53      -0.438  -8.321   2.605  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       0.853  -7.342   0.042  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       1.612  -7.290   1.644  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       1.198  -8.849   0.947  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.795  -5.666   1.492  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -2.199  -4.332   1.875  1.00  0.00           C  
ATOM    734  C   ILE A  54      -3.072  -4.466   3.128  1.00  0.00           C  
ATOM    735  O   ILE A  54      -4.278  -4.685   3.036  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.905  -3.652   0.691  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.993  -3.601  -0.543  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.294  -2.240   1.130  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.712  -3.087  -1.796  1.00  0.00           C  
ATOM    740  H   ILE A  54      -2.419  -6.141   0.833  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -1.312  -3.744   2.106  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.798  -4.208   0.427  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.157  -2.955  -0.305  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.604  -4.592  -0.783  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -2.424  -1.710   1.517  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -3.749  -1.665   0.333  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -4.042  -2.338   1.901  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.582  -2.484  -1.566  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.028  -2.496  -2.402  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -3.063  -3.935  -2.370  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.458  -4.364   4.308  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -3.106  -4.609   5.590  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.270  -3.288   6.318  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.618  -2.306   5.979  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -2.223  -5.527   6.437  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.973  -6.933   5.917  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.865  -7.574   5.032  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.788  -7.591   6.301  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.550  -8.839   4.506  1.00  0.00           C  
ATOM    760  CE2 TYR A  55      -0.490  -8.866   5.796  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -1.360  -9.483   4.884  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -1.003 -10.669   4.320  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.501  -4.029   4.334  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -4.098  -5.045   5.468  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -1.257  -5.038   6.489  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.611  -5.560   7.457  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.788  -7.107   4.725  1.00  0.00           H  
ATOM    768  HD2 TYR A  55      -0.090  -7.106   6.967  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.224  -9.302   3.797  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       0.440  -9.348   6.059  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -1.355 -10.763   3.424  1.00  0.00           H  
ATOM    772  N   HIS A  56      -4.111  -3.256   7.350  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.238  -2.054   8.155  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.914  -1.741   8.826  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.159  -2.651   9.176  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.369  -2.191   9.179  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.021  -0.870   9.520  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -5.775  -0.124  10.644  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.897  -0.154   8.750  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -6.451   1.031  10.537  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.140   1.071   9.384  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.577  -4.102   7.637  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.425  -1.225   7.482  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.116  -2.884   8.813  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -4.962  -2.635  10.086  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -5.271  -0.467  11.459  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.302  -0.448   7.801  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -6.464   1.806  11.289  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.619  -0.457   9.011  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.359  -0.064   9.580  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.074  -0.761  10.899  1.00  0.00           C  
ATOM    792  O   GLU A  57       0.053  -1.180  11.159  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.305   1.455   9.760  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.464   2.319   9.276  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -2.200   3.789   9.595  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -1.266   4.067  10.378  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -2.895   4.656   9.028  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.202   0.287   8.658  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.610  -0.443   8.897  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -1.215   1.663  10.820  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -0.449   1.824   9.225  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -2.547   2.205   8.199  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -3.378   2.018   9.782  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.103  -0.887  11.731  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -1.957  -1.543  13.000  1.00  0.00           C  
ATOM    806  C   ASP A  58      -1.752  -3.046  12.822  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.037  -3.648  13.628  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.122  -1.169  13.910  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -4.372  -1.953  13.584  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -4.840  -1.749  12.448  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -4.815  -2.743  14.441  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.038  -0.612  11.465  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.062  -1.153  13.459  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -2.829  -1.398  14.920  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -3.335  -0.102  13.846  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.294  -3.630  11.742  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.216  -5.061  11.502  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.796  -5.414  11.081  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.278  -6.466  11.447  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.184  -5.471  10.384  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.657  -5.625  10.713  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.231  -5.006  11.840  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.477  -6.354   9.830  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.614  -5.089  12.065  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -6.859  -6.455  10.067  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.430  -5.815  11.180  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.616  -3.056  10.959  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.454  -5.616  12.411  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.103  -4.782   9.552  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.831  -6.430  10.028  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.632  -4.441  12.536  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.048  -6.847   8.970  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.040  -4.575  12.916  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.482  -7.019   9.388  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.494  -5.879  11.356  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.182  -4.548  10.272  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.183  -4.742   9.817  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.108  -4.953  11.029  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.103  -4.108  11.924  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.595  -3.549   8.937  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.106  -3.570   8.702  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.827  -3.656   7.612  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.682  -3.712   9.984  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.183  -5.622   9.178  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.338  -2.598   9.413  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.421  -4.582   8.460  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.379  -2.905   7.887  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.619  -3.242   9.605  1.00  0.00           H  
ATOM    849 HG21 VAL A  60      -0.240  -3.664   7.819  1.00  0.00           H  
ATOM    850 HG22 VAL A  60       1.025  -2.817   6.953  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.099  -4.574   7.092  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.879  -6.055  11.102  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.813  -6.303  12.195  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.785  -5.139  12.400  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.196  -4.501  11.435  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.571  -7.578  11.815  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.594  -8.316  10.903  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.869  -7.182  10.181  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.234  -6.479  13.104  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.467  -7.323  11.245  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.850  -8.165  12.691  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.102  -8.989  10.211  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.880  -8.870  11.514  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.412  -6.911   9.276  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.861  -7.519   9.936  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.157  -4.866  13.648  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.082  -3.870  14.118  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.335  -3.764  13.238  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.710  -2.665  12.835  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.387  -4.310  15.553  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.353  -3.825  16.586  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.918  -4.218  16.257  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.715  -5.368  15.817  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       3.039  -3.334  16.356  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.801  -5.403  14.438  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.600  -2.889  14.129  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.478  -5.399  15.608  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.345  -3.915  15.808  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.602  -4.250  17.558  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.409  -2.739  16.661  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.958  -4.890  12.893  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.082  -4.950  11.967  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.794  -4.139  10.697  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.639  -3.392  10.199  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.374  -6.411  11.599  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.628  -7.331  12.806  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.380  -8.075  13.279  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.406  -7.384  13.650  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.416  -9.323  13.246  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.600  -5.772  13.259  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.962  -4.539  12.457  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.546  -6.811  11.016  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.264  -6.416  10.968  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.349  -8.090  12.498  1.00  0.00           H  
ATOM    895  HG3 GLU A  63      10.060  -6.769  13.634  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.582  -4.303  10.169  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.117  -3.691   8.942  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.315  -2.411   9.195  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.049  -1.688   8.239  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.337  -4.736   8.137  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.132  -5.857   7.529  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.472  -5.874   7.328  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.634  -7.106   6.953  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.827  -7.029   6.668  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.741  -7.833   6.427  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.356  -7.680   6.776  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.596  -9.053   5.755  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.193  -8.891   6.073  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.309  -9.560   5.538  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.900  -4.840  10.696  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.966  -3.374   8.339  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.592  -5.179   8.795  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.815  -4.235   7.322  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.170  -5.093   7.589  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.760  -7.201   6.277  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.486  -7.164   7.151  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.463  -9.554   5.349  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.201  -9.292   5.920  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.189 -10.434   4.916  1.00  0.00           H  
ATOM    920  N   LYS A  65       5.995  -2.043  10.443  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.429  -0.749  10.757  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.372   0.373  10.286  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.929   1.484   9.994  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.087  -0.719  12.250  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.733  -1.388  12.546  1.00  0.00           C  
ATOM    926  CD  LYS A  65       3.226  -1.055  13.961  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.758  -1.463  14.183  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.550  -2.926  14.239  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.201  -2.618  11.249  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.504  -0.631  10.196  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.879  -1.161  12.840  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.053   0.301  12.557  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       2.993  -1.036  11.824  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.848  -2.463  12.425  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.863  -1.514  14.719  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       3.280   0.027  14.093  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.418  -1.043  15.131  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       1.161  -1.038  13.380  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.943  -3.375  13.420  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       2.014  -3.297  15.068  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.561  -3.173  14.263  1.00  0.00           H  
ATOM    942  N   SER A  66       7.663   0.076  10.118  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.606   0.960   9.453  1.00  0.00           C  
ATOM    944  C   SER A  66       8.037   1.451   8.109  1.00  0.00           C  
ATOM    945  O   SER A  66       8.113   2.638   7.784  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.930   0.217   9.273  1.00  0.00           C  
ATOM    947  OG  SER A  66      10.141  -0.676  10.356  1.00  0.00           O  
ATOM    948  H   SER A  66       8.036  -0.800  10.465  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.801   1.810  10.097  1.00  0.00           H  
ATOM    950  HB2 SER A  66       9.907  -0.331   8.337  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.745   0.942   9.233  1.00  0.00           H  
ATOM    952  HG  SER A  66      10.047  -1.598  10.068  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.420   0.549   7.335  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.770   0.925   6.090  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.594   1.856   6.332  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.341   2.701   5.488  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.247  -0.278   5.304  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.305  -1.089   4.584  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       7.848  -0.600   3.382  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.719  -2.340   5.081  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       8.806  -1.354   2.685  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.676  -3.095   4.379  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.226  -2.597   3.183  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.164  -3.298   2.491  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.269  -0.394   7.679  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.496   1.456   5.472  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.660  -0.915   5.956  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.554   0.124   4.559  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.534   0.357   2.992  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.308  -2.720   6.004  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.234  -0.972   1.769  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.016  -4.041   4.778  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.416  -4.140   2.910  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.838   1.710   7.419  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.698   2.566   7.678  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.236   3.975   7.873  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.740   4.923   7.265  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.925   2.012   8.886  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.039   0.820   8.503  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.079   3.090   9.557  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.713  -0.233   7.629  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.091   1.079   8.167  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.035   2.599   6.812  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.612   1.663   9.648  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.704   0.339   9.422  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.175   1.167   7.948  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.414   3.548   8.827  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.501   2.645  10.365  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.739   3.843   9.986  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.621  -0.602   8.097  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       2.011  -1.048   7.511  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       2.934   0.158   6.637  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.299   4.102   8.672  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.961   5.382   8.825  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.414   5.907   7.460  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.169   7.063   7.137  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.118   5.278   9.827  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.594   6.669  10.272  1.00  0.00           C  
ATOM    999  CD  GLN A  69       6.507   7.427  11.029  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       5.961   8.410  10.538  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       6.161   6.961  12.225  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.670   3.276   9.137  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.209   6.067   9.214  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.788   4.720  10.705  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.952   4.743   9.372  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.462   6.559  10.922  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.895   7.254   9.401  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       6.611   6.142  12.604  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       5.441   7.443  12.740  1.00  0.00           H  
ATOM   1010  N   LYS A  70       7.045   5.072   6.632  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.533   5.513   5.331  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.395   6.000   4.439  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.521   7.029   3.770  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.301   4.370   4.656  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       8.915   4.694   3.286  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.208   5.529   3.263  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.100   7.020   3.628  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.023   7.741   2.913  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.219   4.118   6.932  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.164   6.371   5.521  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.057   3.963   5.319  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.578   3.579   4.482  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.167   3.732   2.834  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.157   5.141   2.657  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.937   5.060   3.928  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      10.611   5.467   2.249  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70       9.972   7.142   4.703  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      11.048   7.500   3.376  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       9.121   7.698   1.909  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       8.102   7.407   3.178  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.063   8.717   3.211  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.322   5.220   4.390  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.123   5.531   3.627  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.469   6.825   4.119  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.027   7.631   3.307  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.160   4.347   3.657  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.492   3.302   2.592  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.925   3.286   1.505  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.424   2.404   2.886  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.372   4.347   4.909  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.395   5.680   2.589  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.176   3.910   4.648  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.157   4.710   3.478  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.867   2.425   3.796  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.647   1.691   2.212  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.430   7.054   5.436  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.979   8.300   6.023  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.836   9.424   5.455  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.349  10.332   4.776  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.143   8.185   7.542  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.495   9.329   8.322  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.550   8.731   9.353  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.394   8.129   8.673  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.357   7.119   9.143  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72       0.146   6.265  10.037  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.608   6.972   8.717  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.830   6.393   6.088  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.923   8.455   5.818  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.722   7.230   7.839  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.186   8.163   7.830  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.266   9.923   8.817  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.916   9.972   7.666  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       2.112   8.022   9.957  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       1.184   9.533   9.993  1.00  0.00           H  
ATOM   1065  HE  ARG A  72       0.109   8.593   7.804  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       1.092   6.340  10.361  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.412   5.450  10.313  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.036   7.772   8.238  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.175   6.143   8.932  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.128   9.299   5.754  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.187  10.262   5.555  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.252  10.768   4.125  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.300  11.980   3.916  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.472   9.524   5.937  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.714  10.234   5.441  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       9.201  11.136   6.147  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.127   9.937   4.301  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.409   8.436   6.221  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       6.016  11.140   6.183  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.481   9.370   7.015  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.457   8.541   5.478  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.266   9.824   3.180  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.466  10.054   1.755  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.804  11.331   1.248  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.395  12.065   0.462  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.954   8.860   0.956  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       7.023   8.006   0.316  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.803   8.561  -0.715  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.093   6.628   0.579  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.661   7.744  -1.466  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.040   5.838  -0.093  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.829   6.394  -1.113  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.195   8.864   3.502  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.523  10.130   1.553  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.273   8.270   1.561  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.394   9.270   0.127  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       7.667   9.596  -1.003  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.373   6.159   1.234  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       9.115   8.137  -2.365  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.089   4.779   0.096  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.498   5.763  -1.680  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.549  11.529   1.645  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.695  12.568   1.100  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.409  13.654   2.133  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.699  14.604   1.815  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.401  11.931   0.591  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.594  10.566  -0.046  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.238  10.462  -1.292  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.325   9.401   0.698  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.611   9.201  -1.785  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.629   8.137   0.171  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.300   8.039  -1.056  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.137  10.856   2.276  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.160  13.040   0.239  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.729  11.840   1.436  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.924  12.605  -0.123  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.507  11.353  -1.841  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.902   9.465   1.687  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       4.161   9.129  -2.712  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.376   7.246   0.728  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.571   7.068  -1.433  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.889  13.509   3.377  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.564  14.476   4.417  1.00  0.00           C  
ATOM   1124  C   LYS A  76       4.495  15.685   4.327  1.00  0.00           C  
ATOM   1125  O   LYS A  76       4.069  16.808   4.587  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.595  13.816   5.807  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       2.209  13.764   6.483  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.419  12.483   6.178  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.844  12.355   4.758  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.702  10.939   4.369  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.551  12.765   3.601  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.558  14.863   4.249  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       4.027  12.815   5.753  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       4.251  14.404   6.451  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.390  13.759   7.560  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.618  14.653   6.258  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       2.100  11.661   6.368  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       0.591  12.391   6.885  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.129  12.848   4.709  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.498  12.821   4.029  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       0.133  10.416   5.037  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76       0.242  10.844   3.463  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       1.618  10.504   4.323  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.762  15.454   3.985  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.805  16.439   3.852  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.939  15.740   3.108  1.00  0.00           C  
ATOM   1147  O   LYS A  77       8.912  16.420   2.728  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.232  16.905   5.248  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       7.742  15.790   6.176  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       9.250  15.533   6.006  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.575  14.038   6.027  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       9.121  13.335   4.810  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       7.849  14.492   3.023  1.00  0.00           O  
ATOM   1154  H   LYS A  77       6.112  14.536   3.741  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       6.451  17.286   3.263  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       8.004  17.652   5.116  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       6.370  17.375   5.720  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       7.575  16.108   7.207  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       7.159  14.883   6.024  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       9.636  15.973   5.085  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       9.775  16.016   6.832  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77      10.655  13.904   6.104  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77       9.114  13.575   6.901  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       8.134  13.469   4.601  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       9.531  13.701   3.959  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       9.304  12.340   4.935  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.368  -3.780  -4.373  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.496  -4.464  -6.673  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.264  -2.772  -5.393  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.296  -5.221  -4.623  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.676  -4.640  -6.418  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.428  -3.414  -3.428  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.279  -5.866  -5.252  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.248  -2.542  -6.243  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.352   3.418  -2.351  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.321   2.936   0.172  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.092   1.947  -1.282  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.701   1.108  -1.364  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.880   0.858   0.343  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.060   1.462  -2.988  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.525   2.938  -1.082  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -8.854   4.062  -0.774  1.00  0.00           S  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -7.084   2.993   7.363  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.025   3.297   6.396  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.197   2.052   6.080  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.686   1.411   7.002  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.133   4.383   6.976  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.075   2.023   7.644  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.126   3.396   8.288  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.069   3.058   7.148  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.481   3.688   5.485  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.703   4.060   7.924  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.344   4.575   6.257  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.719   5.289   7.134  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.061   1.709   4.796  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.315   0.539   4.353  1.00  0.00           C  
ATOM     15  C   TYR A   2      -2.929   0.929   3.849  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.755   2.007   3.288  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.090  -0.166   3.240  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.294  -0.956   3.705  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.560  -0.348   3.771  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.169  -2.336   3.950  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.707  -1.135   3.980  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.316  -3.124   4.129  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.588  -2.530   4.090  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.700  -3.313   4.100  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.454   2.301   4.073  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.180  -0.148   5.187  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.400   0.566   2.491  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.411  -0.855   2.745  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.662   0.715   3.608  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.203  -2.814   3.926  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.684  -0.674   3.988  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.224  -4.198   4.211  1.00  0.00           H  
ATOM     33  HH  TYR A   2      -9.530  -4.124   3.587  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.953   0.038   4.044  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.561   0.226   3.648  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.044  -1.095   3.143  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.267  -2.167   3.666  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.209   0.839   4.836  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.719   0.622   4.738  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.076   2.344   4.921  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.184  -0.807   4.560  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.522   0.924   2.811  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -0.123   0.373   5.766  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       2.064   0.801   3.723  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.242   1.292   5.416  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       1.944  -0.402   5.030  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.127   2.827   3.965  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.118   2.494   5.186  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.542   2.809   5.689  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.892  -1.006   2.104  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.663  -2.103   1.539  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.796  -2.517   2.482  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.117  -1.801   3.427  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.197  -1.723   0.139  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.615  -1.123   0.078  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.242  -0.860  -0.702  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       3.814   0.155   0.898  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.096  -0.107   1.707  1.00  0.00           H  
ATOM     59  HA  ILE A   4       0.997  -2.954   1.417  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.259  -2.666  -0.387  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       4.359  -1.857   0.389  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       3.824  -0.905  -0.968  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.259  -1.317  -0.733  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       1.149   0.151  -0.311  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       1.614  -0.800  -1.725  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       2.882   0.701   1.019  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       4.213  -0.108   1.875  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       4.536   0.799   0.398  1.00  0.00           H  
ATOM     69  N   THR A   5       3.438  -3.653   2.210  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.611  -4.099   2.944  1.00  0.00           C  
ATOM     71  C   THR A   5       5.557  -4.815   1.986  1.00  0.00           C  
ATOM     72  O   THR A   5       5.174  -5.084   0.852  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.184  -5.031   4.088  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.315  -6.050   3.626  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.495  -4.241   5.200  1.00  0.00           C  
ATOM     76  H   THR A   5       3.206  -4.189   1.384  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.156  -3.245   3.350  1.00  0.00           H  
ATOM     78  HB  THR A   5       5.075  -5.504   4.508  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.471  -5.671   3.340  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.106  -3.378   5.480  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.516  -3.895   4.872  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.367  -4.897   6.057  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.761  -5.135   2.468  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.788  -5.986   1.869  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.365  -6.786   0.622  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.950  -6.561  -0.437  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.399  -6.834   2.988  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.863  -7.177   2.768  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.759  -6.536   3.822  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      11.162  -5.378   3.590  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.954  -7.177   4.878  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.987  -4.775   3.383  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.610  -5.362   1.525  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.378  -6.282   3.918  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.852  -7.756   3.129  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.931  -8.246   2.850  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.173  -6.902   1.771  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.375  -7.701   0.662  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.085  -8.539  -0.495  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.631  -7.747  -1.731  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.626  -8.295  -2.830  1.00  0.00           O  
ATOM    102  CB  PRO A   7       5.030  -9.550  -0.029  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.150  -9.526   1.496  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.476  -8.058   1.751  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.995  -9.083  -0.753  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       4.039  -9.202  -0.313  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.202 -10.543  -0.446  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.234  -9.843   1.996  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.992 -10.145   1.812  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.556  -7.484   1.647  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.851  -7.913   2.757  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.244  -6.475  -1.569  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.882  -5.592  -2.667  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.088  -5.184  -3.522  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.909  -4.860  -4.697  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.138  -4.384  -2.143  1.00  0.00           C  
ATOM    117  SG  CYS A   8       3.838  -3.027  -3.311  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.243  -6.071  -0.642  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.221  -6.172  -3.295  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.190  -4.697  -1.706  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.746  -3.949  -1.353  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.306  -5.179  -2.959  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.513  -4.888  -3.725  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.534  -5.781  -4.977  1.00  0.00           C  
ATOM    125  O   ILE A   9       8.578  -7.005  -4.868  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.761  -5.010  -2.815  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.958  -3.728  -1.982  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      11.037  -5.239  -3.640  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       9.381  -3.825  -0.576  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.423  -5.511  -2.006  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.440  -3.861  -4.084  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.651  -5.844  -2.114  1.00  0.00           H  
ATOM    133 HG12 ILE A   9      11.018  -3.514  -1.864  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       9.490  -2.884  -2.468  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      11.158  -4.437  -4.369  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.904  -5.259  -2.979  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      10.998  -6.198  -4.157  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       8.310  -4.023  -0.615  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       9.907  -4.619  -0.050  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       9.547  -2.882  -0.056  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.467  -5.171  -6.166  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.250  -5.878  -7.412  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.156  -4.859  -8.545  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.454  -3.855  -8.433  1.00  0.00           O  
ATOM    145  H   GLY A  10       8.492  -4.157  -6.232  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.074  -6.574  -7.582  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.314  -6.437  -7.359  1.00  0.00           H  
ATOM    148  N   THR A  11       8.915  -5.096  -9.615  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.097  -4.128 -10.687  1.00  0.00           C  
ATOM    150  C   THR A  11       7.771  -3.758 -11.358  1.00  0.00           C  
ATOM    151  O   THR A  11       7.082  -4.627 -11.888  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.201  -4.586 -11.658  1.00  0.00           C  
ATOM    153  OG1 THR A  11      10.517  -3.560 -12.573  1.00  0.00           O  
ATOM    154  CG2 THR A  11       9.850  -5.851 -12.446  1.00  0.00           C  
ATOM    155  H   THR A  11       9.477  -5.929  -9.618  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.461  -3.233 -10.202  1.00  0.00           H  
ATOM    157  HB  THR A  11      11.102  -4.785 -11.074  1.00  0.00           H  
ATOM    158  HG1 THR A  11      10.997  -2.865 -12.086  1.00  0.00           H  
ATOM    159 HG21 THR A  11       9.561  -6.657 -11.772  1.00  0.00           H  
ATOM    160 HG22 THR A  11       9.034  -5.649 -13.139  1.00  0.00           H  
ATOM    161 HG23 THR A  11      10.722  -6.164 -13.021  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.421  -2.464 -11.298  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.229  -1.858 -11.887  1.00  0.00           C  
ATOM    164  C   LYS A  12       4.993  -2.767 -11.832  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.307  -2.960 -12.832  1.00  0.00           O  
ATOM    166  CB  LYS A  12       6.551  -1.367 -13.309  1.00  0.00           C  
ATOM    167  CG  LYS A  12       7.718  -0.367 -13.350  1.00  0.00           C  
ATOM    168  CD  LYS A  12       7.326   1.002 -12.771  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.553   1.915 -12.636  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.941   2.080 -11.225  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.078  -1.833 -10.858  1.00  0.00           H  
ATOM    172  HA  LYS A  12       5.972  -0.997 -11.273  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       6.813  -2.232 -13.921  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       5.668  -0.896 -13.744  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       8.583  -0.773 -12.821  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       8.006  -0.226 -14.393  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       6.594   1.474 -13.431  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       6.852   0.901 -11.795  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       9.405   1.511 -13.183  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       8.310   2.901 -13.035  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.162   2.487 -10.695  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.247   1.189 -10.824  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       9.728   2.718 -11.137  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.710  -3.304 -10.642  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.630  -4.257 -10.422  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.250  -3.680 -10.780  1.00  0.00           C  
ATOM    187  O   CYS A  13       1.469  -4.308 -11.498  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.682  -4.724  -8.993  1.00  0.00           C  
ATOM    189  SG  CYS A  13       2.211  -5.665  -8.521  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.359  -3.149  -9.883  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.805  -5.131 -11.041  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.558  -5.361  -8.857  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.814  -3.855  -8.360  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.939  -2.493 -10.248  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.604  -1.904 -10.305  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.390  -2.858  -9.629  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.051  -3.394  -8.572  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.237  -1.507 -11.744  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.614  -2.078  -9.625  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.635  -0.991  -9.710  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.042  -0.904 -12.168  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.087  -2.386 -12.371  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.677  -0.914 -11.743  1.00  0.00           H  
ATOM    204  N   SER A  15      -1.574  -3.099 -10.209  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.594  -4.009  -9.683  1.00  0.00           C  
ATOM    206  C   SER A  15      -3.121  -3.549  -8.314  1.00  0.00           C  
ATOM    207  O   SER A  15      -3.287  -4.348  -7.398  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.085  -5.456  -9.687  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.560  -5.786 -10.961  1.00  0.00           O  
ATOM    210  H   SER A  15      -1.849  -2.582 -11.040  1.00  0.00           H  
ATOM    211  HA  SER A  15      -3.438  -3.979 -10.372  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.308  -5.591  -8.940  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -2.914  -6.123  -9.441  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.803  -5.217 -11.143  1.00  0.00           H  
ATOM    215  N   CYS A  16      -3.409  -2.251  -8.216  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.796  -1.474  -7.032  1.00  0.00           C  
ATOM    217  C   CYS A  16      -4.107  -0.028  -7.457  1.00  0.00           C  
ATOM    218  O   CYS A  16      -4.946   0.629  -6.845  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.766  -1.547  -5.907  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -1.034  -1.433  -6.403  1.00  0.00           S  
ATOM    221  H   CYS A  16      -3.396  -1.774  -9.115  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.726  -1.892  -6.647  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.932  -0.767  -5.140  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.884  -2.515  -5.416  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.485   0.463  -8.538  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.681   1.810  -9.054  1.00  0.00           C  
ATOM    227  C   VAL A  17      -5.037   1.925  -9.744  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.796   2.866  -9.522  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.492   2.248  -9.956  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.134   1.680  -9.509  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.658   1.939 -11.453  1.00  0.00           C  
ATOM    232  H   VAL A  17      -2.942  -0.167  -9.112  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.748   2.474  -8.203  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.421   3.334  -9.896  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -1.146   0.593  -9.446  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -0.369   1.956 -10.233  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.851   2.086  -8.540  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -3.532   2.449 -11.857  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.788   2.307 -11.999  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -2.743   0.867 -11.621  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.354   0.924 -10.559  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.470   0.889 -11.487  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.850   0.857 -10.811  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.862   0.823 -11.508  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.249  -0.253 -12.494  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -5.817  -1.572 -11.834  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -4.300  -1.735 -11.709  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -3.756  -1.253 -10.688  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -3.691  -2.327 -12.620  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.697   0.150 -10.587  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.442   1.801 -12.071  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.179  -0.413 -13.043  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.482   0.037 -13.214  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -6.285  -1.632 -10.856  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -6.187  -2.391 -12.450  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.904   0.870  -9.474  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -9.141   0.828  -8.701  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.227   1.933  -7.641  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.316   2.167  -7.118  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -9.291  -0.553  -8.037  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -9.520  -1.647  -9.086  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -8.085  -0.915  -7.159  1.00  0.00           C  
ATOM    263  H   VAL A  19      -7.034   0.894  -8.966  1.00  0.00           H  
ATOM    264  HA  VAL A  19     -10.001   0.979  -9.356  1.00  0.00           H  
ATOM    265  HB  VAL A  19     -10.176  -0.528  -7.397  1.00  0.00           H  
ATOM    266 HG11 VAL A  19     -10.426  -1.428  -9.652  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -8.676  -1.709  -9.773  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -9.641  -2.609  -8.589  1.00  0.00           H  
ATOM    269 HG21 VAL A  19      -7.906  -0.141  -6.413  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -8.287  -1.850  -6.639  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -7.188  -1.039  -7.767  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.120   2.592  -7.277  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.141   3.469  -6.112  1.00  0.00           C  
ATOM    274  C   CYS A  20      -8.865   4.793  -6.412  1.00  0.00           C  
ATOM    275  O   CYS A  20      -8.521   5.480  -7.373  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -6.745   3.698  -5.601  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -6.542   4.689  -4.095  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.253   2.496  -7.789  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.664   2.906  -5.353  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.214   2.753  -5.488  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.273   4.283  -6.381  1.00  0.00           H  
ATOM    282  N   PRO A  21      -9.872   5.169  -5.608  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -10.471   6.485  -5.673  1.00  0.00           C  
ATOM    284  C   PRO A  21      -9.411   7.539  -5.337  1.00  0.00           C  
ATOM    285  O   PRO A  21      -8.588   7.330  -4.451  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -11.625   6.487  -4.662  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -11.418   5.256  -3.775  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.358   4.411  -4.478  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -10.865   6.655  -6.677  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.635   7.396  -4.059  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -12.572   6.392  -5.195  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -11.057   5.555  -2.791  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.346   4.692  -3.668  1.00  0.00           H  
ATOM    294  HD2 PRO A  21      -9.513   4.245  -3.816  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.782   3.462  -4.809  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.453   8.670  -6.049  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -8.544   9.808  -5.923  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.060   9.422  -5.832  1.00  0.00           C  
ATOM    299  O   VAL A  22      -6.287  10.085  -5.143  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.027  10.834  -4.870  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -10.478  11.241  -5.158  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -8.880  10.407  -3.400  1.00  0.00           C  
ATOM    303  H   VAL A  22     -10.135   8.725  -6.789  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -8.617  10.324  -6.882  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -8.426  11.737  -4.995  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -10.562  11.599  -6.185  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.154  10.399  -5.012  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.772  12.050  -4.488  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -9.008   9.340  -3.266  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -7.891  10.689  -3.035  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.627  10.910  -2.785  1.00  0.00           H  
ATOM    312  N   ASP A  23      -6.681   8.384  -6.586  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.331   7.931  -6.885  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.344   8.091  -5.724  1.00  0.00           C  
ATOM    315  O   ASP A  23      -3.225   8.565  -5.916  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -4.838   8.653  -8.157  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -5.744   8.519  -9.383  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -6.904   8.076  -9.225  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -5.264   8.911 -10.468  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.372   7.961  -7.200  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.393   6.866  -7.113  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -4.730   9.715  -7.939  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -3.858   8.257  -8.428  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.705   7.642  -4.518  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.847   7.789  -3.339  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.830   6.651  -3.204  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.408   6.310  -2.095  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.693   7.975  -2.078  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.303   6.415  -1.397  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.618   7.220  -4.412  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.276   8.713  -3.447  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -4.060   8.425  -1.319  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.532   8.633  -2.295  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -4.123   5.978  -0.943  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.411   6.091  -4.341  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.338   5.120  -4.468  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.257   5.797  -5.316  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.570   6.552  -6.235  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.806   3.774  -5.074  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -1.968   3.803  -6.599  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -3.040   3.112  -4.416  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.092   4.713  -7.115  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.657   6.578  -5.190  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.928   4.910  -3.485  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -0.981   3.081  -4.905  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -1.034   4.085  -7.082  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -2.164   2.773  -6.882  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.650   3.838  -3.880  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -3.669   2.605  -5.150  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -2.731   2.321  -3.734  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -4.046   4.405  -6.695  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -2.910   5.754  -6.872  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -3.146   4.654  -8.201  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.012   5.568  -4.996  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.148   6.267  -5.552  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.269   5.254  -5.749  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.277   4.238  -5.070  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.547   7.312  -4.511  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.444   8.310  -4.247  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.955   9.223  -5.156  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.584   8.302  -3.178  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.157   9.766  -4.632  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.420   9.241  -3.424  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.237   5.032  -4.170  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.905   6.740  -6.505  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.815   6.799  -3.581  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.427   7.821  -4.875  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.322   9.406  -6.078  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.621   7.630  -2.333  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.766  10.510  -5.125  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.217   5.512  -6.642  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.425   4.711  -6.767  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.550   5.270  -5.905  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.805   6.472  -5.905  1.00  0.00           O  
ATOM    375  CB  GLU A  27       5.910   4.649  -8.222  1.00  0.00           C  
ATOM    376  CG  GLU A  27       4.976   3.787  -9.066  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.534   3.453 -10.447  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.777   3.458 -10.608  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.698   3.121 -11.314  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.138   6.338  -7.196  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.224   3.687  -6.459  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.015   5.646  -8.652  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       6.885   4.159  -8.228  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       4.863   2.839  -8.548  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.009   4.284  -9.150  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.223   4.378  -5.179  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.485   4.678  -4.526  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.538   4.558  -5.627  1.00  0.00           C  
ATOM    389  O   GLY A  28      10.378   5.436  -5.794  1.00  0.00           O  
ATOM    390  H   GLY A  28       6.933   3.409  -5.234  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.488   5.678  -4.090  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.691   3.938  -3.753  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.429   3.456  -6.379  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.112   3.145  -7.625  1.00  0.00           C  
ATOM    395  C   GLU A  29       9.503   1.812  -8.067  1.00  0.00           C  
ATOM    396  O   GLU A  29       8.375   1.783  -8.551  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.649   3.155  -7.470  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.412   2.785  -8.755  1.00  0.00           C  
ATOM    399  CD  GLU A  29      12.089   3.725  -9.910  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      11.089   3.436 -10.604  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      12.830   4.715 -10.069  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.676   2.822  -6.142  1.00  0.00           H  
ATOM    403  HA  GLU A  29       9.825   3.906  -8.353  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.963   4.169  -7.220  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      11.958   2.498  -6.659  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.481   2.859  -8.559  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.199   1.764  -9.070  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.171   0.693  -7.798  1.00  0.00           N  
ATOM    409  CA  ASP A  30       9.691  -0.648  -8.129  1.00  0.00           C  
ATOM    410  C   ASP A  30       9.052  -1.264  -6.891  1.00  0.00           C  
ATOM    411  O   ASP A  30       9.380  -2.355  -6.418  1.00  0.00           O  
ATOM    412  CB  ASP A  30      10.848  -1.421  -8.765  1.00  0.00           C  
ATOM    413  CG  ASP A  30      10.919  -1.134 -10.266  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.155  -0.260 -10.748  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      11.678  -1.869 -10.931  1.00  0.00           O  
ATOM    416  H   ASP A  30      11.071   0.774  -7.356  1.00  0.00           H  
ATOM    417  HA  ASP A  30       8.862  -0.613  -8.836  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.794  -1.145  -8.299  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      10.713  -2.490  -8.606  1.00  0.00           H  
ATOM    420  N   GLN A  31       8.107  -0.482  -6.379  1.00  0.00           N  
ATOM    421  CA  GLN A  31       7.440  -0.620  -5.114  1.00  0.00           C  
ATOM    422  C   GLN A  31       6.432   0.518  -5.102  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.785   1.630  -5.505  1.00  0.00           O  
ATOM    424  CB  GLN A  31       8.510  -0.436  -4.019  1.00  0.00           C  
ATOM    425  CG  GLN A  31       8.050   0.098  -2.654  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.312  -0.887  -1.758  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       7.266  -0.688  -0.547  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.753  -1.948  -2.325  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.905   0.379  -6.868  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.935  -1.590  -5.102  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       9.069  -1.360  -3.905  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       9.214   0.317  -4.381  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.946   0.401  -2.112  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.424   0.978  -2.784  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       6.835  -2.118  -3.314  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.217  -2.584  -1.753  1.00  0.00           H  
ATOM    437  N   TYR A  32       5.209   0.246  -4.648  1.00  0.00           N  
ATOM    438  CA  TYR A  32       4.166   1.252  -4.531  1.00  0.00           C  
ATOM    439  C   TYR A  32       4.026   1.680  -3.071  1.00  0.00           C  
ATOM    440  O   TYR A  32       4.616   1.073  -2.181  1.00  0.00           O  
ATOM    441  CB  TYR A  32       2.858   0.738  -5.147  1.00  0.00           C  
ATOM    442  CG  TYR A  32       2.830   0.848  -6.663  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       3.653   0.021  -7.453  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       2.064   1.855  -7.283  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       3.663   0.158  -8.852  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       2.103   2.014  -8.679  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.885   1.151  -9.466  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.900   1.281 -10.820  1.00  0.00           O  
ATOM    449  H   TYR A  32       5.017  -0.666  -4.258  1.00  0.00           H  
ATOM    450  HA  TYR A  32       4.455   2.136  -5.089  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       2.695  -0.297  -4.850  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       2.026   1.323  -4.752  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       4.274  -0.733  -6.993  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       1.462   2.528  -6.689  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       4.308  -0.466  -9.451  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       1.556   2.819  -9.145  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.484   2.012 -11.097  1.00  0.00           H  
ATOM    458  N   TYR A  33       3.282   2.760  -2.842  1.00  0.00           N  
ATOM    459  CA  TYR A  33       3.083   3.406  -1.560  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.666   3.967  -1.536  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.333   4.794  -2.379  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.114   4.533  -1.416  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.405   4.062  -0.784  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.453   3.879   0.607  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.486   3.644  -1.579  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.520   3.181   1.193  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.572   2.977  -0.986  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.533   2.652   0.380  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.528   1.915   0.945  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.941   3.270  -3.655  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.193   2.691  -0.744  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.316   4.979  -2.392  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.687   5.316  -0.794  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.647   4.254   1.214  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       6.455   3.793  -2.647  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.541   3.007   2.258  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       8.430   2.710  -1.584  1.00  0.00           H  
ATOM    478  HH  TYR A  33       8.808   1.199   0.369  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.834   3.521  -0.594  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.502   4.041  -0.386  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.389   5.188   0.625  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.239   4.989   1.662  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.432   2.911   0.113  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.771   1.883  -0.996  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.729   3.533   0.655  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.296   0.557  -0.435  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.189   2.947   0.148  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.880   4.405  -1.325  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.936   2.392   0.933  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.546   2.283  -1.645  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.913   1.646  -1.629  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.153   4.204  -0.091  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.460   2.766   0.898  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.543   4.093   1.570  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -3.101   0.711   0.282  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -2.682  -0.039  -1.262  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -1.489   0.012   0.054  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.969   6.371   0.370  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.057   7.367   1.441  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.128   6.881   2.412  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.300   6.829   2.029  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.435   8.780   0.979  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.192   9.775   2.110  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.518   9.456   3.275  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.596  10.838   1.864  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.492   6.506  -0.491  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.081   7.447   1.917  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.864   9.072   0.098  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.498   8.816   0.757  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.777   6.539   3.655  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.760   6.041   4.585  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.789   7.116   4.925  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.935   6.798   5.222  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.967   5.625   5.817  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.705   6.481   5.778  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.477   6.712   4.289  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.280   5.182   4.159  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.538   5.798   6.724  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.698   4.575   5.734  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.901   7.438   6.264  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.141   5.978   6.250  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -0.062   7.711   4.152  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.212   5.967   3.908  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.385   8.387   4.912  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -4.247   9.463   5.364  1.00  0.00           C  
ATOM    526  C   ASP A  37      -5.192   9.888   4.246  1.00  0.00           C  
ATOM    527  O   ASP A  37      -6.291  10.356   4.535  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -3.411  10.623   5.909  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -2.558  10.182   7.085  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -3.104   9.610   8.057  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -1.327  10.391   7.019  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.488   8.637   4.490  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.864   9.110   6.190  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.786  11.017   5.109  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -4.082  11.412   6.250  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.790   9.729   2.975  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.709   9.996   1.873  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.564   8.753   1.575  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.693   8.900   1.114  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.970  10.578   0.655  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.947  10.975  -0.464  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -4.131  11.810   1.039  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.873   9.338   2.770  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.409  10.778   2.174  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.299   9.824   0.263  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.517  10.112  -0.802  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -6.638  11.737  -0.106  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -5.390  11.366  -1.315  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -4.344  12.137   2.057  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.071  11.566   0.963  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.335  12.644   0.367  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.077   7.534   1.853  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.902   6.336   1.712  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.144   6.416   2.611  1.00  0.00           C  
ATOM    555  O   CYS A  39      -8.041   6.516   3.831  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.111   5.088   2.012  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.123   3.592   1.992  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.123   7.418   2.181  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.232   6.279   0.676  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.286   4.977   1.310  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.692   5.176   3.019  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.332   6.343   2.001  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.615   6.442   2.693  1.00  0.00           C  
ATOM    564  C   ILE A  40     -11.191   5.052   3.012  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.407   4.869   2.986  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.584   7.314   1.864  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.732   6.787   0.424  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.108   8.774   1.857  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -12.939   7.389  -0.300  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.337   6.255   0.997  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.478   6.936   3.657  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.559   7.300   2.352  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.836   7.010  -0.157  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.868   5.707   0.446  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.897   9.105   2.874  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.206   8.877   1.257  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.880   9.422   1.442  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.851   7.166   0.256  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.829   8.468  -0.403  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.013   6.948  -1.294  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.324   4.073   3.305  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.681   2.697   3.667  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.740   2.086   2.749  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.645   1.378   3.185  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -11.062   2.601   5.153  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.828   2.629   6.024  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.911   1.792   5.869  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.655   3.524   6.867  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.342   4.315   3.323  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.792   2.086   3.510  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.739   3.413   5.424  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.560   1.655   5.359  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.589   2.329   1.447  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.504   1.807   0.445  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.322   0.294   0.221  1.00  0.00           C  
ATOM    596  O   CYS A  42     -13.230  -0.383  -0.259  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.327   2.583  -0.833  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.156   1.874  -2.008  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.878   2.980   1.166  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.523   1.979   0.800  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.293   2.559  -1.337  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.085   3.630  -0.640  1.00  0.00           H  
ATOM    603  N   GLY A  43     -11.134  -0.227   0.549  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.706  -1.575   0.217  1.00  0.00           C  
ATOM    605  C   GLY A  43     -10.226  -1.655  -1.238  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.533  -0.762  -1.735  1.00  0.00           O  
ATOM    607  H   GLY A  43     -10.456   0.377   0.981  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.882  -1.848   0.875  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -11.532  -2.267   0.383  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.593  -2.738  -1.927  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.346  -2.968  -3.348  1.00  0.00           C  
ATOM    612  C   ALA A  44      -8.879  -3.312  -3.626  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.576  -4.443  -4.003  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.850  -1.800  -4.213  1.00  0.00           C  
ATOM    615  H   ALA A  44     -11.083  -3.457  -1.409  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -10.945  -3.839  -3.619  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -11.771  -1.390  -3.795  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.110  -1.001  -4.280  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.055  -2.162  -5.221  1.00  0.00           H  
ATOM    620  N   CYS A  45      -7.972  -2.352  -3.429  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.535  -2.500  -3.655  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.019  -3.797  -3.002  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.428  -4.650  -3.666  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.831  -1.235  -3.218  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -6.037  -0.780  -1.478  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.302  -1.479  -3.029  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.364  -2.572  -4.725  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.767  -1.279  -3.460  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.225  -0.431  -3.833  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.352  -3.988  -1.722  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.126  -5.195  -0.932  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.467  -6.494  -1.674  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.762  -7.497  -1.546  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.931  -5.089   0.378  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -8.367  -4.585   0.128  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -9.334  -4.809   1.277  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -8.878  -5.124   2.399  1.00  0.00           O  
ATOM    638  OE2 GLU A  46     -10.538  -4.620   1.009  1.00  0.00           O  
ATOM    639  H   GLU A  46      -6.847  -3.230  -1.276  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.070  -5.256  -0.693  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -6.958  -6.069   0.860  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -6.437  -4.395   1.060  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -8.354  -3.516  -0.069  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -8.811  -5.098  -0.719  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.578  -6.481  -2.413  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.121  -7.642  -3.084  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.458  -7.817  -4.445  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.274  -8.953  -4.879  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.641  -7.505  -3.215  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.047  -5.595  -2.562  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.922  -8.533  -2.486  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.087  -7.393  -2.226  1.00  0.00           H  
ATOM    653  HB2 ALA A  47      -9.898  -6.640  -3.825  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.046  -8.400  -3.687  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.115  -6.721  -5.137  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.503  -6.858  -6.454  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.015  -7.200  -6.360  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.504  -7.838  -7.277  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.812  -5.679  -7.391  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -8.292  -5.700  -7.798  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -6.478  -4.318  -6.788  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.219  -5.793  -4.722  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -6.952  -7.721  -6.948  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.213  -5.804  -8.294  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -8.929  -5.643  -6.915  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -8.505  -4.852  -8.448  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -8.515  -6.620  -8.340  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -5.522  -4.353  -6.271  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -6.431  -3.572  -7.581  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -7.262  -4.039  -6.090  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.325  -6.844  -5.266  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -2.955  -7.311  -5.042  1.00  0.00           C  
ATOM    673  C   CYS A  49      -2.966  -8.851  -4.990  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.530  -9.402  -4.042  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.401  -6.695  -3.769  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.624  -6.770  -3.451  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.764  -6.258  -4.561  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.375  -6.969  -5.888  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.715  -5.655  -3.685  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.812  -7.261  -2.936  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.381  -9.581  -5.964  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.521 -11.038  -6.091  1.00  0.00           C  
ATOM    683  C   PRO A  50      -1.555 -11.747  -5.131  1.00  0.00           C  
ATOM    684  O   PRO A  50      -0.790 -12.631  -5.510  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.187 -11.318  -7.560  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.108 -10.275  -7.859  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.581  -9.057  -7.062  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.542 -11.357  -5.878  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.848 -12.338  -7.745  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.065 -11.106  -8.171  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.149 -10.622  -7.469  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.022 -10.062  -8.924  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.724  -8.489  -6.696  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.185  -8.429  -7.714  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.586 -11.308  -3.877  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.658 -11.601  -2.799  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.275 -11.076  -1.495  1.00  0.00           C  
ATOM    698  O   VAL A  51      -1.085 -11.681  -0.443  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.753 -11.000  -3.081  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       0.829 -10.049  -4.289  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.327 -10.202  -1.904  1.00  0.00           C  
ATOM    702  H   VAL A  51      -2.366 -10.709  -3.656  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.559 -12.684  -2.710  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.437 -11.829  -3.270  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.021  -9.317  -4.239  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       1.783  -9.521  -4.295  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       0.772 -10.607  -5.221  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       1.313 -10.779  -0.980  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       2.360  -9.924  -2.114  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       0.740  -9.290  -1.796  1.00  0.00           H  
ATOM    711  N   SER A  52      -1.992  -9.943  -1.554  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.566  -9.280  -0.399  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.465  -8.928   0.605  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.497  -9.337   1.762  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.702 -10.129   0.177  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.641 -10.413  -0.845  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.195  -9.509  -2.443  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.008  -8.343  -0.739  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.303 -11.061   0.576  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.190  -9.578   0.982  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.909  -9.587  -1.271  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.489  -8.144   0.135  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.574  -7.560   0.951  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.080  -6.306   1.673  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.724  -5.820   2.604  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.749  -7.179   0.049  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.541  -7.871  -0.837  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.917  -8.285   1.692  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.423  -6.470  -0.712  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.539  -6.722   0.646  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.144  -8.066  -0.437  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.035  -5.758   1.188  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.681  -4.590   1.738  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.445  -5.032   2.983  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.267  -5.943   2.907  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.615  -3.983   0.679  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.854  -3.676  -0.625  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.265  -2.711   1.237  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.760  -3.182  -1.756  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.511  -6.214   0.427  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.928  -3.856   2.002  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.392  -4.713   0.472  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.100  -2.927  -0.411  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.353  -4.569  -0.998  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.732  -2.931   2.193  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.513  -1.935   1.376  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -4.048  -2.347   0.572  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.325  -2.302  -1.467  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.155  -2.920  -2.623  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -3.442  -3.980  -2.037  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.183  -4.386   4.118  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.893  -4.604   5.359  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.176  -3.242   5.973  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.655  -2.231   5.511  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.999  -5.423   6.282  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.796  -6.857   5.844  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.880  -7.753   5.864  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.559  -7.263   5.309  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.732  -9.046   5.335  1.00  0.00           C  
ATOM    760  CE2 TYR A  55      -0.417  -8.550   4.766  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -1.508  -9.435   4.767  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -1.421 -10.623   4.112  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.496  -3.638   4.147  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.844  -5.112   5.193  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -1.036  -4.930   6.323  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.415  -5.395   7.281  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.842  -7.435   6.236  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.275  -6.576   5.274  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.582  -9.711   5.286  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       0.522  -8.846   4.324  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -1.239 -10.451   3.178  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.991  -3.203   7.023  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.193  -1.968   7.758  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.884  -1.573   8.431  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.148  -2.455   8.880  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.294  -2.172   8.802  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -5.977  -0.897   9.207  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -5.897  -0.279  10.434  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.776  -0.133   8.404  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -6.611   0.856  10.360  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.153   0.996   9.138  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.382  -4.058   7.385  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.469  -1.197   7.044  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.050  -2.848   8.412  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -4.858  -2.627   9.687  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -5.425  -0.623  11.256  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.027  -0.336   7.373  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -6.735   1.559  11.170  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.604  -0.271   8.558  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.425   0.176   9.274  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.289  -0.502  10.633  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.214  -0.966  11.008  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.489   1.702   9.463  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -1.391   2.584   8.223  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -1.323   4.070   8.589  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -2.379   4.632   8.944  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -0.231   4.674   8.503  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.181   0.444   8.128  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.568  -0.202   8.723  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -2.412   1.979   9.969  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -0.653   1.976  10.081  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -0.492   2.312   7.686  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.267   2.411   7.606  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.404  -0.588  11.351  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.445  -1.253  12.639  1.00  0.00           C  
ATOM    806  C   ASP A  58      -1.985  -2.708  12.552  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.241  -3.196  13.405  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.865  -1.177  13.197  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -3.936  -1.832  14.566  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -3.285  -1.291  15.482  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -4.637  -2.863  14.655  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.247  -0.197  10.961  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.777  -0.736  13.311  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -4.184  -0.139  13.291  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.535  -1.722  12.540  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.405  -3.375  11.477  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.292  -4.810  11.317  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.884  -5.218  10.910  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.429  -6.299  11.272  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.295  -5.267  10.256  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.781  -5.166  10.564  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.259  -4.639  11.781  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.701  -5.571   9.577  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.638  -4.461  11.981  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -7.081  -5.398   9.781  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.550  -4.831  10.978  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.680  -2.839  10.657  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.518  -5.311  12.261  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.102  -4.715   9.341  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -3.067  -6.303  10.057  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.592  -4.360  12.585  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.354  -6.025   8.661  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -6.987  -4.046  12.917  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.783  -5.707   9.018  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.611  -4.700  11.137  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.209  -4.384  10.119  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.145  -4.685   9.678  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.049  -4.955  10.896  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.083  -4.114  11.795  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.657  -3.532   8.803  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.168  -3.664   8.589  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.945  -3.585   7.445  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.650  -3.518   9.823  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.079  -5.565   9.046  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.431  -2.578   9.289  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.411  -4.689   8.322  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.502  -3.006   7.790  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.697  -3.393   9.503  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.067  -4.574   7.005  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.112  -3.367   7.585  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.352  -2.859   6.746  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.766  -6.094  10.959  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.649  -6.420  12.075  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.685  -5.327  12.339  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.168  -4.696  11.404  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.348  -7.727  11.687  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.378  -8.382  10.710  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.749  -7.186   9.996  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.033  -6.582  12.961  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.283  -7.511  11.166  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.552  -8.356  12.555  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       3.881  -9.060  10.019  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.609  -8.914  11.271  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.355  -6.908   9.131  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.743  -7.471   9.690  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.037  -5.117  13.604  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.031  -4.223  14.146  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.329  -4.176  13.334  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.805  -3.086  13.021  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.184  -4.683  15.593  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.149  -4.021  16.523  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.714  -4.190  16.037  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.363  -5.331  15.669  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       3.003  -3.165  15.943  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.565  -5.606  14.362  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.667  -3.203  14.181  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.073  -5.764  15.649  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.177  -4.455  15.910  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.227  -4.464  17.516  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.369  -2.955  16.602  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.873  -5.322  12.929  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.002  -5.397  12.007  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.805  -4.448  10.812  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.712  -3.720  10.401  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.175  -6.844  11.523  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.306  -7.873  12.662  1.00  0.00           C  
ATOM    887  CD  GLU A  63       7.982  -8.547  13.022  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.068  -7.812  13.456  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       7.904  -9.780  12.844  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.437  -6.194  13.222  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.907  -5.110  12.539  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.332  -7.121  10.891  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.080  -6.884  10.915  1.00  0.00           H  
ATOM    894  HG2 GLU A  63       9.983  -8.661  12.330  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.734  -7.410  13.551  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.589  -4.465  10.266  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.160  -3.727   9.094  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.352  -2.467   9.442  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.008  -1.715   8.531  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.398  -4.696   8.178  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.212  -5.761   7.494  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.556  -5.750   7.310  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.736  -6.969   6.820  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.934  -6.851   6.577  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.860  -7.644   6.260  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.468  -7.547   6.583  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.741  -8.815   5.503  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.331  -8.698   5.782  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.463  -9.310   5.213  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.872  -5.009  10.734  1.00  0.00           H  
ATOM    911  HA  TRP A  64       8.026  -3.365   8.547  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.641  -5.198   8.777  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.882  -4.135   7.400  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.243  -4.985   7.642  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.876  -7.001   6.199  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.587  -7.076   6.991  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.621  -9.280   5.083  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.347  -9.095   5.579  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.372 -10.118   4.503  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.108  -2.144  10.721  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.548  -0.865  11.119  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.478   0.272  10.648  1.00  0.00           C  
ATOM    923  O   LYS A  65       6.053   1.414  10.468  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.346  -0.881  12.636  1.00  0.00           C  
ATOM    925  CG  LYS A  65       4.090  -1.619  13.142  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.764  -0.974  12.731  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.620  -1.247  13.728  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.353  -2.685  13.941  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.405  -2.724  11.495  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.581  -0.739  10.638  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       6.232  -1.289  13.114  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.302   0.131  12.973  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       4.093  -2.645  12.778  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       4.137  -1.619  14.232  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       2.904   0.104  12.669  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.490  -1.355  11.746  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.848  -0.792  14.694  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.714  -0.780  13.342  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.608  -3.221  13.121  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.908  -3.025  14.728  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.364  -2.859  14.115  1.00  0.00           H  
ATOM    942  N   SER A  66       7.748  -0.047  10.397  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.700   0.818   9.726  1.00  0.00           C  
ATOM    944  C   SER A  66       8.093   1.348   8.417  1.00  0.00           C  
ATOM    945  O   SER A  66       8.096   2.553   8.159  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.953  -0.031   9.473  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.554  -1.312   9.001  1.00  0.00           O  
ATOM    948  H   SER A  66       8.055  -1.000  10.536  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.940   1.666  10.367  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.600   0.462   8.744  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.503  -0.148  10.409  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.928  -2.019   9.551  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.528   0.452   7.598  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.848   0.861   6.380  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.659   1.751   6.692  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.381   2.644   5.902  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.343  -0.314   5.543  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.409  -1.069   4.778  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       7.807  -0.610   3.509  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.976  -2.244   5.305  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       8.777  -1.314   2.779  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.943  -2.954   4.568  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.355  -2.477   3.309  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.319  -3.117   2.592  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.482  -0.519   7.888  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.546   1.443   5.774  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.780  -0.996   6.174  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.635   0.115   4.826  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.372   0.288   3.092  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.680  -2.598   6.281  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.085  -0.957   1.807  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.400  -3.840   4.987  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.654  -3.928   3.013  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.926   1.522   7.784  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.790   2.354   8.117  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.305   3.761   8.326  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.814   4.688   7.694  1.00  0.00           O  
ATOM    978  CB  ILE A  68       3.064   1.770   9.336  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.066   0.719   8.869  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.332   2.833  10.151  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.679  -0.392   8.029  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.160   0.806   8.455  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.095   2.400   7.275  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.753   1.287  10.016  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.622   0.266   9.751  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.302   1.207   8.275  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.702   3.426   9.494  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.722   2.353  10.915  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       3.063   3.471  10.644  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.431  -0.917   8.612  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       1.871  -1.057   7.755  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       3.118  -0.027   7.105  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.341   3.917   9.151  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.936   5.223   9.353  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.339   5.847   8.010  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.109   7.035   7.793  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.108   5.117  10.333  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.638   6.492  10.761  1.00  0.00           C  
ATOM    999  CD  GLN A  69       6.583   7.352  11.448  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       6.370   7.245  12.651  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       5.920   8.220  10.691  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.720   3.102   9.629  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.155   5.840   9.796  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.777   4.578  11.221  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.920   4.555   9.872  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.457   6.341  11.462  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.015   7.028   9.892  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       6.097   8.267   9.693  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       5.246   8.823  11.136  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.913   5.055   7.099  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.355   5.553   5.802  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.195   5.995   4.909  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.288   7.040   4.258  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.218   4.494   5.102  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       8.955   5.035   3.869  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.007   6.114   4.192  1.00  0.00           C  
ATOM   1017  CE  LYS A  70       9.940   7.282   3.196  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       8.716   8.103   3.344  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.096   4.086   7.347  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       7.931   6.449   6.011  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       8.928   4.053   5.796  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.556   3.698   4.768  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.451   4.205   3.358  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.206   5.411   3.182  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70       9.918   6.492   5.210  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      10.994   5.651   4.117  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      10.804   7.932   3.352  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70       9.998   6.888   2.180  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       7.869   7.565   3.503  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       8.814   8.753   4.123  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       8.585   8.672   2.520  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.149   5.171   4.842  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       3.893   5.454   4.145  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.222   6.695   4.730  1.00  0.00           C  
ATOM   1035  O   ASN A  71       2.716   7.538   3.992  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       2.939   4.256   4.232  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.203   3.198   3.167  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.508   3.105   2.159  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.226   2.378   3.378  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.238   4.296   5.352  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.089   5.634   3.095  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.023   3.823   5.221  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       1.913   4.591   4.108  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.755   2.449   4.239  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.442   1.677   2.688  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.231   6.806   6.062  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.661   7.913   6.810  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.324   9.183   6.287  1.00  0.00           C  
ATOM   1049  O   ARG A  72       2.657  10.112   5.829  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.973   7.707   8.296  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.185   8.609   9.245  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.336   7.728  10.167  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.165   7.177   9.457  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.978   7.859   9.283  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -1.026   9.155   9.586  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -2.079   7.293   8.798  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.749   6.118   6.596  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.573   7.906   6.720  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.765   6.669   8.531  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.021   7.882   8.498  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       2.891   9.175   9.855  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.572   9.318   8.686  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.957   6.912  10.553  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       1.015   8.304  11.035  1.00  0.00           H  
ATOM   1065  HE  ARG A  72       0.236   6.256   9.008  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72      -0.205   9.657   9.867  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -1.819   9.661   9.175  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.184   6.271   8.755  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.822   7.928   8.481  1.00  0.00           H  
ATOM   1070  N   ASP A  73       4.658   9.148   6.362  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       5.609  10.219   6.129  1.00  0.00           C  
ATOM   1072  C   ASP A  73       5.646  10.711   4.690  1.00  0.00           C  
ATOM   1073  O   ASP A  73       5.597  11.919   4.478  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       6.965   9.637   6.547  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.161  10.449   6.091  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.562  11.371   6.828  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       8.680  10.112   5.005  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.066   8.286   6.723  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.341  11.098   6.721  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       6.971   9.494   7.627  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.078   8.657   6.090  1.00  0.00           H  
ATOM   1082  N   PHE A  74       5.744   9.781   3.735  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.011  10.026   2.318  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.465  11.345   1.779  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.165  12.063   1.069  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.516   8.855   1.470  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.595   8.129   0.698  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.167   8.738  -0.434  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       6.984   6.828   1.061  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.142   8.058  -1.183  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.028   6.191   0.370  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.598   6.798  -0.760  1.00  0.00           C  
ATOM   1093  H   PHE A  74       5.711   8.818   4.045  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.080  10.057   2.181  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       4.949   8.163   2.084  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       4.849   9.268   0.727  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       6.824   9.711  -0.761  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.444   6.296   1.829  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.520   8.493  -2.098  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.360   5.210   0.664  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.351   6.270  -1.327  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.193  11.608   2.069  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.442  12.706   1.484  1.00  0.00           C  
ATOM   1104  C   PHE A  75       2.997  13.721   2.538  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.263  14.648   2.203  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.227  12.128   0.755  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.456  10.783   0.087  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.142  10.717  -1.139  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.092   9.594   0.751  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.448   9.468  -1.706  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.369   8.346   0.169  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.064   8.286  -1.050  1.00  0.00           C  
ATOM   1113  H   PHE A  75       3.701  10.940   2.643  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.034  13.231   0.738  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.434  12.026   1.486  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.880  12.850   0.018  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.450  11.623  -1.638  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.603   9.631   1.712  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.969   9.417  -2.650  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.065   7.437   0.671  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.289   7.334  -1.493  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.355  13.526   3.814  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       2.792  14.316   4.905  1.00  0.00           C  
ATOM   1124  C   LYS A  76       3.619  15.579   5.144  1.00  0.00           C  
ATOM   1125  O   LYS A  76       3.061  16.642   5.409  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       2.685  13.424   6.155  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.268  13.129   6.694  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       0.071  13.092   5.722  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.161  12.162   4.506  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.176  10.736   4.871  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.044  12.813   4.059  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       1.802  14.666   4.626  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.172  12.474   5.949  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.253  13.880   6.968  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       1.308  12.183   7.237  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.039  13.908   7.425  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76      -0.806  12.783   6.296  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76      -0.139  14.101   5.365  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.733  12.333   3.903  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.025  12.384   3.888  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76      -0.436  10.576   5.665  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -0.219  10.197   4.100  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       1.112  10.423   5.112  1.00  0.00           H  
ATOM   1144  N   LYS A  77       4.943  15.458   5.069  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       5.932  16.491   5.253  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.236  15.871   4.757  1.00  0.00           C  
ATOM   1147  O   LYS A  77       7.179  14.661   4.433  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       6.003  16.851   6.740  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       6.433  15.692   7.658  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       7.951  15.667   7.919  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       8.554  14.267   7.745  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.684  13.872   6.328  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       8.300  16.515   4.853  1.00  0.00           O  
ATOM   1154  H   LYS A  77       5.400  14.590   4.816  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       5.683  17.369   4.654  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       6.695  17.676   6.833  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       5.017  17.194   7.051  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       5.936  15.833   8.620  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       6.083  14.743   7.252  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       8.480  16.370   7.274  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       8.122  15.990   8.948  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       9.550  14.248   8.188  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77       7.937  13.532   8.266  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       7.806  13.932   5.816  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       9.305  14.474   5.806  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.963  12.892   6.288  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.374  -3.753  -4.545  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.603  -4.819  -6.753  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.194  -3.105  -5.740  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.438  -5.403  -4.588  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.521  -5.242  -6.394  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.395  -3.429  -3.677  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.478  -5.935  -5.121  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.193  -2.785  -6.538  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.095   3.451  -2.549  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.360   3.051  -0.003  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.063   2.153  -1.642  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.780   1.113  -1.440  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.137   1.044   0.180  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -7.898   1.552  -3.226  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.471   2.835  -1.081  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -8.691   4.258  -1.117  1.00  0.00           S  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -6.806   2.644   7.633  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.228   2.767   6.286  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.338   1.560   6.027  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.935   0.917   6.997  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.420   4.051   6.171  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.501   1.803   8.101  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.609   3.291   8.384  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.795   2.540   7.806  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.033   2.799   5.551  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.079   4.898   6.361  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.609   4.054   6.896  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.001   4.125   5.170  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.030   1.255   4.763  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.220   0.096   4.405  1.00  0.00           C  
ATOM     15  C   TYR A   2      -2.880   0.535   3.833  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.785   1.608   3.242  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -4.948  -0.807   3.406  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.328  -1.266   3.820  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.425  -0.406   3.652  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.537  -2.586   4.265  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.708  -0.836   4.011  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.822  -2.998   4.657  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.885  -2.080   4.633  1.00  0.00           C  
ATOM     24  OH  TYR A   2     -10.048  -2.338   5.290  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.308   1.878   4.013  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.007  -0.487   5.295  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.020  -0.299   2.443  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.336  -1.697   3.285  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.281   0.592   3.268  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.716  -3.286   4.315  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.559  -0.193   3.878  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.982  -4.016   4.977  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.422  -1.499   5.624  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.850  -0.292   4.030  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.479   0.033   3.653  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.234  -1.169   3.017  1.00  0.00           C  
ATOM     37  O   VAL A   3       0.082  -2.305   3.468  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.267   0.585   4.883  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.770   0.665   4.615  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.247   1.988   5.229  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.029  -1.150   4.556  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.495   0.818   2.896  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.109  -0.071   5.742  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.939   1.012   3.602  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.253   1.353   5.304  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.214  -0.321   4.746  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.154   2.645   4.364  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.291   1.940   5.533  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.329   2.409   6.053  1.00  0.00           H  
ATOM     50  N   ILE A   4       1.024  -0.889   1.969  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.910  -1.836   1.305  1.00  0.00           C  
ATOM     52  C   ILE A   4       3.041  -2.241   2.249  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.556  -1.414   2.999  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.489  -1.215   0.009  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       1.450  -1.223  -1.125  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       3.725  -1.984  -0.477  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       0.657   0.075  -1.202  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.113   0.077   1.695  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.342  -2.735   1.060  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.813  -0.190   0.200  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       1.942  -1.345  -2.090  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       0.763  -2.055  -0.992  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       3.478  -3.040  -0.537  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       4.041  -1.636  -1.458  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       4.570  -1.842   0.198  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       0.174   0.285  -0.251  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       1.323   0.898  -1.458  1.00  0.00           H  
ATOM     68 HD13 ILE A   4      -0.096  -0.029  -1.984  1.00  0.00           H  
ATOM     69  N   THR A   5       3.464  -3.504   2.160  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.601  -4.028   2.891  1.00  0.00           C  
ATOM     71  C   THR A   5       5.499  -4.841   1.963  1.00  0.00           C  
ATOM     72  O   THR A   5       5.117  -5.184   0.845  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.094  -4.882   4.058  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.137  -5.832   3.623  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.477  -3.997   5.134  1.00  0.00           C  
ATOM     76  H   THR A   5       3.057  -4.123   1.472  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.211  -3.212   3.284  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.935  -5.413   4.510  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.350  -5.386   3.278  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.197  -3.245   5.462  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.583  -3.501   4.759  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.216  -4.634   5.975  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.686  -5.156   2.484  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.723  -6.025   1.947  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.306  -6.964   0.798  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.902  -6.861  -0.275  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.415  -6.676   3.146  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.734  -7.373   2.847  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.645  -7.350   4.071  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.890  -6.231   4.577  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      11.019  -8.445   4.535  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.892  -4.762   3.389  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.489  -5.380   1.530  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.651  -5.871   3.837  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.766  -7.372   3.653  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.533  -8.394   2.533  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.227  -6.853   2.042  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.305  -7.856   0.938  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.982  -8.813  -0.113  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.598  -8.173  -1.455  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.693  -8.833  -2.487  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.855  -9.690   0.446  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.016  -9.546   1.959  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.432  -8.084   2.081  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.866  -9.433  -0.276  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.888  -9.284   0.148  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       4.941 -10.728   0.116  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.097  -9.763   2.505  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.831 -10.182   2.312  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.541  -7.466   1.981  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.878  -7.908   3.052  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.170  -6.905  -1.464  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.895  -6.176  -2.697  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.144  -6.028  -3.575  1.00  0.00           C  
ATOM    115  O   CYS A   8       6.017  -5.977  -4.799  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.351  -4.815  -2.357  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.278  -3.624  -3.718  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.108  -6.386  -0.593  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.145  -6.726  -3.263  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.369  -4.911  -1.892  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       5.040  -4.377  -1.634  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.339  -5.916  -2.973  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.562  -5.612  -3.705  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.900  -6.766  -4.664  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.662  -7.675  -4.345  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.705  -5.195  -2.744  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.451  -3.799  -2.140  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      11.044  -5.064  -3.482  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.650  -3.821  -0.850  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.409  -6.052  -1.969  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.362  -4.745  -4.336  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.815  -5.925  -1.937  1.00  0.00           H  
ATOM    133 HG12 ILE A   9      10.397  -3.324  -1.881  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.954  -3.167  -2.861  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.949  -4.336  -4.288  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.807  -4.725  -2.780  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.382  -6.014  -3.889  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       9.232  -4.411  -0.151  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       8.548  -2.806  -0.466  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.659  -4.248  -0.996  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.322  -6.693  -5.865  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.533  -7.578  -6.995  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.442  -6.749  -8.276  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.684  -7.072  -9.185  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.572  -6.012  -5.947  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.516  -8.047  -6.940  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.763  -8.350  -6.996  1.00  0.00           H  
ATOM    148  N   THR A  11       9.232  -5.674  -8.316  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.308  -4.691  -9.388  1.00  0.00           C  
ATOM    150  C   THR A  11       7.949  -4.082  -9.774  1.00  0.00           C  
ATOM    151  O   THR A  11       7.050  -3.972  -8.940  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.194  -5.185 -10.556  1.00  0.00           C  
ATOM    153  OG1 THR A  11      10.464  -4.126 -11.454  1.00  0.00           O  
ATOM    154  CG2 THR A  11       9.618  -6.362 -11.349  1.00  0.00           C  
ATOM    155  H   THR A  11       9.772  -5.471  -7.489  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.838  -3.866  -8.921  1.00  0.00           H  
ATOM    157  HB  THR A  11      11.155  -5.496 -10.143  1.00  0.00           H  
ATOM    158  HG1 THR A  11      10.991  -3.466 -10.963  1.00  0.00           H  
ATOM    159 HG21 THR A  11       8.575  -6.186 -11.610  1.00  0.00           H  
ATOM    160 HG22 THR A  11      10.193  -6.497 -12.265  1.00  0.00           H  
ATOM    161 HG23 THR A  11       9.692  -7.278 -10.763  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.820  -3.624 -11.027  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.705  -2.821 -11.522  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.429  -3.650 -11.707  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.942  -3.820 -12.823  1.00  0.00           O  
ATOM    166  CB  LYS A  12       7.108  -2.074 -12.810  1.00  0.00           C  
ATOM    167  CG  LYS A  12       8.447  -1.335 -12.659  1.00  0.00           C  
ATOM    168  CD  LYS A  12       8.435   0.139 -13.101  1.00  0.00           C  
ATOM    169  CE  LYS A  12       7.906   1.079 -12.004  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.784   1.138 -10.814  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.636  -3.738 -11.621  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.488  -2.057 -10.772  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       7.206  -2.789 -13.630  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       6.314  -1.370 -13.064  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       8.743  -1.393 -11.622  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       9.205  -1.871 -13.233  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       9.454   0.440 -13.355  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       7.821   0.243 -13.998  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       7.811   2.093 -12.397  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       6.911   0.754 -11.695  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       9.184   0.238 -10.551  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.546   1.785 -10.926  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       8.221   1.482 -10.038  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.869  -4.124 -10.593  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.563  -4.763 -10.503  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.481  -3.902 -11.165  1.00  0.00           C  
ATOM    187  O   CYS A  13       1.772  -4.355 -12.062  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.250  -4.960  -9.046  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.514  -5.309  -8.705  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.391  -4.003  -9.732  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.594  -5.738 -10.980  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       3.870  -5.758  -8.635  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.517  -4.037  -8.550  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.347  -2.662 -10.681  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.400  -1.664 -11.162  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.021  -2.218 -11.324  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.689  -1.926 -12.312  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.930  -1.030 -12.453  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.952  -2.411  -9.914  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.345  -0.878 -10.410  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.935  -0.640 -12.290  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.960  -1.773 -13.252  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.280  -0.208 -12.755  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.491  -2.995 -10.340  1.00  0.00           N  
ATOM    205  CA  SER A  15      -1.861  -3.505 -10.303  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.755  -2.653  -9.395  1.00  0.00           C  
ATOM    207  O   SER A  15      -3.886  -2.349  -9.769  1.00  0.00           O  
ATOM    208  CB  SER A  15      -1.874  -4.981  -9.900  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.067  -5.727 -10.793  1.00  0.00           O  
ATOM    210  H   SER A  15       0.157  -3.270  -9.618  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.294  -3.464 -11.305  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.512  -5.104  -8.883  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -2.898  -5.357  -9.947  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.204  -5.304 -10.878  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.263  -2.236  -8.220  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -2.965  -1.287  -7.355  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.854   0.120  -7.973  1.00  0.00           C  
ATOM    218  O   CYS A  16      -2.185   1.008  -7.453  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.512  -1.394  -5.903  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.736  -1.295  -5.560  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.308  -2.444  -7.988  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.028  -1.541  -7.346  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.976  -0.571  -5.326  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.878  -2.332  -5.484  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.515   0.306  -9.122  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.603   1.542  -9.893  1.00  0.00           C  
ATOM    227  C   VAL A  17      -5.019   1.639 -10.468  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.736   0.640 -10.483  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.541   1.579 -11.009  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.121   1.549 -10.436  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.717   0.437 -12.019  1.00  0.00           C  
ATOM    232  H   VAL A  17      -4.053  -0.476  -9.489  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.448   2.396  -9.233  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.651   2.522 -11.550  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -1.011   2.344  -9.698  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -0.912   0.589  -9.966  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.397   1.712 -11.236  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -2.661  -0.525 -11.512  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -3.679   0.512 -12.524  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -1.930   0.491 -12.772  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.421   2.832 -10.919  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.701   3.138 -11.552  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.910   2.450 -10.903  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.833   2.017 -11.592  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.617   2.945 -13.062  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -5.271   3.365 -13.678  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -4.827   4.754 -13.234  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -4.167   4.813 -12.171  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -5.178   5.717 -13.947  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.726   3.575 -11.033  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.868   4.196 -11.459  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -6.782   1.896 -13.223  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -7.424   3.507 -13.536  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -4.496   2.651 -13.405  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -5.363   3.361 -14.764  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.901   2.376  -9.569  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.918   1.697  -8.774  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.299   2.521  -7.541  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.471   2.566  -7.171  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.450   0.269  -8.426  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.238   0.232  -7.480  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -9.594  -0.552  -7.818  1.00  0.00           C  
ATOM    263  H   VAL A  19      -7.075   2.728  -9.116  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.825   1.603  -9.373  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -8.159  -0.220  -9.358  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -6.437   0.867  -7.856  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.520   0.562  -6.481  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -6.865  -0.791  -7.415  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.444  -0.566  -8.503  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -9.264  -1.576  -7.652  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -9.909  -0.127  -6.865  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.325   3.158  -6.883  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.571   3.844  -5.628  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.514   5.046  -5.833  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.220   5.913  -6.658  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.267   4.259  -5.011  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.385   5.063  -3.402  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.373   3.113  -7.202  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.998   3.091  -4.982  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.566   3.425  -4.959  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.870   5.015  -5.676  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.635   5.110  -5.090  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.673   6.128  -5.191  1.00  0.00           C  
ATOM    284  C   PRO A  21     -11.175   7.559  -5.393  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.779   8.308  -6.158  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.471   6.017  -3.888  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.382   4.529  -3.564  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.987   4.153  -4.058  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.321   5.860  -6.026  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.977   6.579  -3.095  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.500   6.357  -4.005  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.516   4.321  -2.501  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -13.129   3.989  -4.149  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.243   4.253  -3.269  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -11.017   3.131  -4.436  1.00  0.00           H  
ATOM    296  N   VAL A  22     -10.128   7.958  -4.666  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.655   9.336  -4.629  1.00  0.00           C  
ATOM    298  C   VAL A  22      -8.153   9.419  -4.912  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.505  10.353  -4.440  1.00  0.00           O  
ATOM    300  CB  VAL A  22     -10.031   9.974  -3.276  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -11.550  10.147  -3.155  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -9.511   9.164  -2.077  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.642   7.284  -4.089  1.00  0.00           H  
ATOM    304  HA  VAL A  22     -10.126   9.926  -5.417  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -9.596  10.974  -3.226  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -11.925  10.710  -4.011  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -12.047   9.179  -3.118  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -11.782  10.699  -2.244  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -8.436   9.005  -2.165  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -9.707   9.712  -1.155  1.00  0.00           H  
ATOM    311 HG23 VAL A  22     -10.008   8.195  -2.018  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.604   8.460  -5.673  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -6.158   8.330  -5.868  1.00  0.00           C  
ATOM    314  C   ASP A  23      -5.477   8.129  -4.497  1.00  0.00           C  
ATOM    315  O   ASP A  23      -6.168   7.949  -3.496  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.634   9.536  -6.684  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -4.230   9.390  -7.261  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -3.615   8.328  -7.026  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -3.778  10.367  -7.893  1.00  0.00           O  
ATOM    320  H   ASP A  23      -8.194   7.712  -6.025  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.996   7.426  -6.457  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -6.301   9.702  -7.529  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.633  10.433  -6.065  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.142   8.126  -4.457  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.219   7.952  -3.330  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.233   6.803  -3.568  1.00  0.00           C  
ATOM    327  O   CYS A  24      -1.374   6.576  -2.716  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -3.871   7.795  -1.949  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -4.492   6.111  -1.746  1.00  0.00           S  
ATOM    330  H   CYS A  24      -3.697   8.250  -5.364  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -2.644   8.874  -3.280  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.103   7.936  -1.194  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -4.647   8.535  -1.778  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -5.352   6.164  -2.768  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.345   6.089  -4.700  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.429   5.016  -5.075  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.261   5.608  -5.876  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.447   6.177  -6.948  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -2.149   3.837  -5.779  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.393   4.158  -6.627  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.609   2.823  -4.723  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.094   4.986  -7.877  1.00  0.00           C  
ATOM    343  H   ILE A  25      -3.008   6.392  -5.401  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -1.000   4.604  -4.163  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.428   3.327  -6.417  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.811   3.204  -6.956  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -4.149   4.661  -6.024  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.299   3.308  -4.034  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -3.117   1.972  -5.179  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.742   2.442  -4.186  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -2.279   4.533  -8.443  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.984   5.029  -8.505  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.823   6.002  -7.601  1.00  0.00           H  
ATOM    354  N   HIS A  26       0.953   5.524  -5.330  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.141   6.194  -5.814  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.294   5.201  -5.826  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.138   4.108  -5.303  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.436   7.303  -4.811  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.361   8.361  -4.810  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.825   8.982  -5.919  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.601   8.723  -3.736  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.213   9.729  -5.505  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.378   9.615  -4.178  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.092   5.055  -4.443  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.997   6.627  -6.800  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.535   6.853  -3.813  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.383   7.759  -5.068  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.102   8.845  -6.879  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.696   8.309  -2.748  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.842  10.322  -6.153  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.450   5.577  -6.373  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.690   4.822  -6.236  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.702   5.638  -5.444  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.459   6.786  -5.074  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.276   4.451  -7.600  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.288   3.594  -8.371  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.920   2.914  -9.574  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.075   2.460  -9.426  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.249   2.819 -10.624  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.499   6.463  -6.840  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.520   3.897  -5.682  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.538   5.336  -8.181  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.159   3.837  -7.448  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       4.929   2.814  -7.707  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.472   4.245  -8.642  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.858   5.022  -5.213  1.00  0.00           N  
ATOM    387  CA  GLY A  28       9.028   5.655  -4.629  1.00  0.00           C  
ATOM    388  C   GLY A  28      10.301   4.962  -5.091  1.00  0.00           C  
ATOM    389  O   GLY A  28      11.303   5.626  -5.347  1.00  0.00           O  
ATOM    390  H   GLY A  28       7.937   4.071  -5.540  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       9.074   6.708  -4.912  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.982   5.572  -3.550  1.00  0.00           H  
ATOM    393  N   GLU A  29      10.245   3.633  -5.202  1.00  0.00           N  
ATOM    394  CA  GLU A  29      11.369   2.805  -5.598  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.906   1.893  -6.735  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.917   2.304  -7.893  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.924   2.034  -4.385  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.542   2.957  -3.319  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.662   3.215  -2.101  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      10.804   2.370  -1.764  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      11.906   4.219  -1.397  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.355   3.162  -5.053  1.00  0.00           H  
ATOM    403  HA  GLU A  29      12.174   3.419  -6.006  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.154   1.414  -3.927  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.714   1.378  -4.753  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.449   2.484  -2.945  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.823   3.913  -3.763  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.485   0.667  -6.406  1.00  0.00           N  
ATOM    409  CA  ASP A  30      10.044  -0.311  -7.387  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.961  -1.193  -6.758  1.00  0.00           C  
ATOM    411  O   ASP A  30       9.096  -2.408  -6.624  1.00  0.00           O  
ATOM    412  CB  ASP A  30      11.268  -1.074  -7.930  1.00  0.00           C  
ATOM    413  CG  ASP A  30      11.082  -1.530  -9.369  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.337  -0.840 -10.096  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      11.697  -2.549  -9.747  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.451   0.404  -5.435  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.554   0.248  -8.181  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      12.134  -0.414  -7.942  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      11.501  -1.931  -7.297  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.901  -0.516  -6.318  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.738  -1.014  -5.600  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.714   0.118  -5.632  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.006   1.158  -6.220  1.00  0.00           O  
ATOM    424  CB  GLN A  31       7.108  -1.395  -4.159  1.00  0.00           C  
ATOM    425  CG  GLN A  31       8.113  -0.451  -3.477  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.737   1.020  -3.579  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       8.401   1.811  -4.242  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.633   1.389  -2.953  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.859   0.482  -6.502  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.331  -1.885  -6.108  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       6.215  -1.456  -3.537  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.534  -2.392  -4.209  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.201  -0.723  -2.426  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       9.079  -0.579  -3.939  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       6.048   0.699  -2.497  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.332   2.349  -3.011  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.574  -0.040  -4.953  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.634   1.054  -4.743  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.592   1.464  -3.269  1.00  0.00           C  
ATOM    440  O   TYR A  32       4.012   0.710  -2.390  1.00  0.00           O  
ATOM    441  CB  TYR A  32       2.257   0.706  -5.322  1.00  0.00           C  
ATOM    442  CG  TYR A  32       2.140   1.055  -6.797  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.933   0.383  -7.748  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.430   2.209  -7.180  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       3.078   0.907  -9.044  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.556   2.719  -8.483  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.410   2.090  -9.403  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.644   2.668 -10.612  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.426  -0.885  -4.422  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.992   1.925  -5.283  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       2.054  -0.351  -5.169  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.493   1.264  -4.780  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.504  -0.487  -7.465  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.859   2.761  -6.450  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.761   0.443  -9.741  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       1.061   3.641  -8.752  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.600   2.680 -10.797  1.00  0.00           H  
ATOM    458  N   TYR A  33       3.127   2.689  -3.023  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.963   3.357  -1.748  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.526   3.865  -1.767  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.128   4.459  -2.764  1.00  0.00           O  
ATOM    462  CB  TYR A  33       3.951   4.542  -1.671  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.329   4.191  -1.126  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.443   3.531   0.107  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.497   4.450  -1.864  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.629   2.868   0.452  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.704   3.826  -1.499  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.730   2.940  -0.409  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.822   2.158  -0.175  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.788   3.234  -3.815  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.094   2.663  -0.918  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.058   4.970  -2.668  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.511   5.323  -1.053  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.607   3.503   0.770  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       6.460   5.088  -2.731  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.663   2.246   1.333  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       8.585   3.939  -2.110  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.378   2.105  -0.976  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.749   3.616  -0.713  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.594   4.137  -0.556  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.489   5.232   0.495  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.028   4.949   1.573  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.561   3.007  -0.130  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -2.060   2.228  -1.368  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.758   3.549   0.671  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.738   0.912  -0.994  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.157   3.250   0.133  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.929   4.545  -1.493  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -1.021   2.331   0.530  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.771   2.826  -1.932  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.232   1.977  -2.032  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.264   4.328   0.104  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.465   2.755   0.895  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.436   3.955   1.628  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -2.077   0.355  -0.341  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.681   1.074  -0.480  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.931   0.337  -1.900  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.953   6.460   0.231  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.045   7.413   1.338  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.121   6.899   2.301  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.293   6.849   1.925  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.396   8.846   0.926  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.142   9.773   2.099  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.794   9.587   3.150  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.255  10.645   2.021  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.331   6.670  -0.689  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.058   7.462   1.798  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.849   9.172   0.044  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.459   8.909   0.744  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.766   6.516   3.533  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.718   5.944   4.458  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.698   7.015   4.927  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.830   6.718   5.289  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.880   5.422   5.621  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.641   6.318   5.625  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.478   6.732   4.165  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.263   5.125   3.988  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.431   5.492   6.556  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.592   4.391   5.423  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.847   7.211   6.210  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.240   5.805   6.013  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -0.162   7.773   4.109  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.256   6.109   3.681  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.255   8.269   4.950  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -4.038   9.372   5.457  1.00  0.00           C  
ATOM    526  C   ASP A  37      -5.017   9.833   4.374  1.00  0.00           C  
ATOM    527  O   ASP A  37      -6.099  10.311   4.710  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -3.096  10.457   5.997  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -2.082   9.845   6.963  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.523   9.305   7.998  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.867   9.825   6.645  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.379   8.504   4.490  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.627   9.025   6.307  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.611  10.954   5.165  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.688  11.198   6.534  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.682   9.667   3.083  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.666   9.882   2.020  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.607   8.672   1.877  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.795   8.864   1.626  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.998  10.286   0.694  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -6.038  10.588  -0.395  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -4.130  11.540   0.881  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.739   9.352   2.842  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.294  10.730   2.300  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.378   9.468   0.338  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.736  11.352  -0.052  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.538  10.943  -1.297  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.593   9.685  -0.650  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -3.356  11.371   1.628  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.646  11.798  -0.061  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.751  12.376   1.202  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.111   7.433   2.014  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.951   6.239   1.910  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.138   6.288   2.886  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.962   6.414   4.097  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.135   4.996   2.157  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.108   3.477   2.299  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.117   7.304   2.180  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.330   6.194   0.887  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.376   4.879   1.386  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.628   5.128   3.112  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.359   6.140   2.363  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.596   6.191   3.141  1.00  0.00           C  
ATOM    564  C   ILE A  40     -11.067   4.784   3.550  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.265   4.512   3.569  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.662   6.983   2.357  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.908   6.383   0.958  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.240   8.455   2.241  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.196   6.906   0.321  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.434   6.007   1.367  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.420   6.728   4.074  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.591   6.955   2.929  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -11.074   6.614   0.295  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.996   5.300   1.034  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.914   8.830   3.211  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.421   8.563   1.530  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -12.080   9.063   1.907  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -14.047   6.663   0.958  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -13.145   7.985   0.177  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.333   6.429  -0.650  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.117   3.905   3.885  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.307   2.520   4.323  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.433   1.785   3.577  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.411   1.329   4.164  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.437   2.436   5.853  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.889   1.112   6.371  1.00  0.00           C  
ATOM    587  OD1 ASP A  41     -10.565   0.072   6.221  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -8.747   1.161   6.881  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.162   4.237   3.834  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.370   2.032   4.062  1.00  0.00           H  
ATOM    591  HB2 ASP A  41      -9.868   3.244   6.311  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.480   2.545   6.153  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.278   1.676   2.255  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.294   1.120   1.364  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.036  -0.348   0.983  1.00  0.00           C  
ATOM    596  O   CYS A  42     -12.947  -1.058   0.558  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.377   1.970   0.122  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.340   1.442  -1.259  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.480   2.130   1.849  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.268   1.173   1.854  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.402   1.881  -0.241  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.201   3.023   0.347  1.00  0.00           H  
ATOM    603  N   GLY A  43     -10.787  -0.801   1.113  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.335  -2.073   0.576  1.00  0.00           C  
ATOM    605  C   GLY A  43     -10.067  -1.928  -0.929  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.399  -0.987  -1.363  1.00  0.00           O  
ATOM    607  H   GLY A  43     -10.099  -0.198   1.529  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.405  -2.352   1.072  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -11.079  -2.847   0.766  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.579  -2.866  -1.732  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.414  -2.922  -3.184  1.00  0.00           C  
ATOM    612  C   ALA A  44      -8.960  -3.198  -3.588  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.653  -4.295  -4.048  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.995  -1.679  -3.872  1.00  0.00           C  
ATOM    615  H   ALA A  44     -11.134  -3.592  -1.306  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.007  -3.771  -3.527  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -12.022  -1.521  -3.540  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.412  -0.785  -3.653  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -10.994  -1.834  -4.952  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.064  -2.230  -3.395  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.644  -2.335  -3.718  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.041  -3.640  -3.162  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.405  -4.391  -3.900  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.934  -1.075  -3.275  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -6.027  -0.713  -1.503  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.377  -1.400  -2.906  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.544  -2.365  -4.805  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.884  -1.127  -3.579  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.369  -0.238  -3.817  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.311  -3.966  -1.892  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -5.884  -5.226  -1.276  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.396  -6.445  -2.059  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.672  -7.415  -2.267  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.335  -5.258   0.202  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -6.145  -6.603   0.934  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -4.701  -7.071   1.126  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -3.816  -6.644   0.355  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -4.499  -7.903   2.035  1.00  0.00           O  
ATOM    639  H   GLU A  46      -6.793  -3.278  -1.333  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -4.798  -5.251  -1.330  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -5.807  -4.489   0.767  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -7.399  -5.027   0.247  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -6.573  -6.496   1.930  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -6.692  -7.395   0.423  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.658  -6.409  -2.497  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.235  -7.502  -3.268  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.590  -7.574  -4.653  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.421  -8.660  -5.202  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.755  -7.342  -3.364  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.172  -5.542  -2.433  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -8.035  -8.441  -2.748  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.184  -7.268  -2.364  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.015  -6.450  -3.934  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.178  -8.214  -3.865  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.239  -6.419  -5.227  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.546  -6.352  -6.498  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.134  -6.932  -6.373  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.697  -7.630  -7.287  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.580  -4.909  -7.029  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.626  -4.699  -8.205  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.002  -4.550  -7.476  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.413  -5.544  -4.743  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.079  -6.974  -7.217  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.279  -4.226  -6.240  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.850  -5.406  -9.002  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.745  -3.682  -8.577  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.596  -4.825  -7.875  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.353  -5.262  -8.224  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.685  -4.565  -6.627  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.010  -3.552  -7.911  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.411  -6.655  -5.280  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.070  -7.199  -5.088  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.135  -8.735  -5.091  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.661  -9.318  -4.143  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.446  -6.658  -3.815  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.683  -6.939  -3.588  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.800  -6.048  -4.564  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.483  -6.855  -5.929  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.648  -5.592  -3.719  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.875  -7.174  -2.953  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.578  -9.436  -6.099  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.742 -10.882  -6.247  1.00  0.00           C  
ATOM    683  C   PRO A  50      -1.942 -11.683  -5.208  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.795 -12.896  -5.336  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.286 -11.185  -7.679  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.223 -10.118  -7.937  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.758  -8.903  -7.178  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.794 -11.155  -6.143  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.897 -12.197  -7.804  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.124 -11.025  -8.359  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.276 -10.437  -7.499  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.096  -9.913  -9.001  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.925  -8.313  -6.794  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.366  -8.299  -7.851  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.418 -10.999  -4.190  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.665 -11.519  -3.070  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.444 -11.235  -1.772  1.00  0.00           C  
ATOM    698  O   VAL A  51      -1.254 -11.940  -0.786  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.746 -10.873  -3.068  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.126 -10.189  -4.396  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       0.933  -9.841  -1.950  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.576 -10.007  -4.160  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.550 -12.599  -3.170  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.474 -11.667  -2.892  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.431  -9.382  -4.633  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       2.123  -9.755  -4.316  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       1.129 -10.919  -5.205  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.172  -9.060  -2.021  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       0.864 -10.347  -0.989  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       1.921  -9.387  -2.021  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.277 -10.181  -1.769  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.929  -9.624  -0.595  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.906  -9.273   0.493  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.741 -10.023   1.456  1.00  0.00           O  
ATOM    715  CB  SER A  52      -4.040 -10.558  -0.117  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.912 -10.840  -1.199  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.537  -9.741  -2.642  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.408  -8.701  -0.922  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.609 -11.486   0.260  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.589 -10.069   0.689  1.00  0.00           H  
ATOM    721  HG  SER A  52      -5.041 -10.031  -1.707  1.00  0.00           H  
ATOM    722  N   ALA A  53      -1.184  -8.158   0.307  1.00  0.00           N  
ATOM    723  CA  ALA A  53      -0.175  -7.642   1.235  1.00  0.00           C  
ATOM    724  C   ALA A  53      -0.394  -6.166   1.587  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.455  -5.562   2.251  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.225  -7.834   0.646  1.00  0.00           C  
ATOM    727  H   ALA A  53      -1.424  -7.591  -0.497  1.00  0.00           H  
ATOM    728  HA  ALA A  53      -0.214  -8.192   2.172  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.290  -7.355  -0.332  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       1.976  -7.397   1.306  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       1.438  -8.896   0.558  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.507  -5.580   1.141  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.894  -4.223   1.473  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.749  -4.319   2.739  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.977  -4.310   2.683  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.630  -3.574   0.287  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.898  -3.834  -1.042  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -2.739  -2.075   0.558  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.464  -3.009  -2.203  1.00  0.00           C  
ATOM    740  H   ILE A  54      -2.235  -6.137   0.686  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -1.003  -3.630   1.670  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.633  -3.986   0.202  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -0.841  -3.608  -0.924  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.999  -4.888  -1.304  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.161  -1.903   1.539  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -1.746  -1.631   0.524  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.398  -1.609  -0.174  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.548  -3.104  -2.222  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.192  -1.961  -2.097  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.064  -3.373  -3.146  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.098  -4.444   3.895  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.768  -4.768   5.141  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.058  -3.490   5.897  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.447  -2.460   5.633  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.868  -5.660   5.996  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.530  -7.017   5.411  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.545  -7.844   4.895  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.201  -7.481   5.442  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.226  -9.109   4.379  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.110  -8.762   4.956  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.899  -9.565   4.399  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.562 -10.720   3.762  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.129  -4.152   3.940  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.715  -5.275   4.950  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.953  -5.108   6.177  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.343  -5.809   6.962  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.573  -7.516   4.868  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.590  -6.855   5.829  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.002  -9.700   3.912  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.136  -9.100   4.940  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -1.087 -10.806   2.953  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.961  -3.548   6.873  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.207  -2.387   7.703  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.928  -1.973   8.406  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.107  -2.827   8.744  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.303  -2.678   8.733  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -5.951  -1.437   9.283  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -5.725  -0.875  10.520  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.764  -0.590   8.583  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -6.359   0.310  10.543  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -6.989   0.542   9.377  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.406  -4.425   7.088  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.466  -1.575   7.034  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.066  -3.313   8.294  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -4.855  -3.220   9.559  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -5.210  -1.286  11.285  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.086  -0.728   7.561  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -6.356   0.988  11.385  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.769  -0.678   8.671  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.572  -0.184   9.301  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.209  -0.954  10.554  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.045  -1.272  10.784  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.772   1.286   9.680  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.116   2.286   8.585  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -2.225   3.690   9.174  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -1.312   4.049   9.943  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -3.167   4.443   8.849  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.427   0.014   8.338  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.758  -0.417   8.625  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -2.551   1.369  10.436  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -0.839   1.620  10.098  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -1.292   2.281   7.881  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -3.042   2.012   8.096  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.222  -1.255  11.362  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -1.960  -1.988  12.584  1.00  0.00           C  
ATOM    806  C   ASP A  58      -1.824  -3.486  12.329  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.188  -4.190  13.109  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -2.960  -1.657  13.690  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -2.443  -2.165  15.035  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -1.200  -2.160  15.215  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -3.303  -2.536  15.858  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.155  -1.017  11.061  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -0.999  -1.641  12.935  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -3.083  -0.577  13.768  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -3.922  -2.120  13.474  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.372  -3.980  11.213  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.245  -5.388  10.891  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.799  -5.653  10.485  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.269  -6.731  10.742  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.197  -5.754   9.753  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.683  -5.849  10.056  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.226  -5.417  11.283  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.544  -6.330   9.049  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.617  -5.439  11.486  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -6.933  -6.353   9.255  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.471  -5.900  10.471  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.599  -3.361  10.433  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.468  -6.009  11.760  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.061  -5.049   8.941  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.867  -6.718   9.394  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.595  -5.066  12.086  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.139  -6.700   8.117  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.028  -5.109  12.430  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.588  -6.728   8.480  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.540  -5.921  10.630  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.160  -4.669   9.847  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.262  -4.743   9.576  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.043  -4.902  10.901  1.00  0.00           C  
ATOM    839  O   VAL A  60       1.836  -4.105  11.824  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.685  -3.516   8.754  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.202  -3.527   8.562  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       1.000  -3.564   7.379  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.656  -3.812   9.611  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.408  -5.604   8.931  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.397  -2.593   9.260  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.510  -4.514   8.224  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.501  -2.788   7.821  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.693  -3.293   9.504  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.164  -4.535   6.914  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.068  -3.401   7.485  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.391  -2.792   6.719  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.915  -5.923  11.019  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.783  -6.115  12.175  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.731  -4.938  12.418  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.125  -4.238  11.489  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.597  -7.381  11.884  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.722  -8.161  10.911  1.00  0.00           C  
ATOM    858  CD  PRO A  61       3.050  -7.052  10.108  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.153  -6.281  13.052  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.529  -7.116  11.381  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.818  -7.945  12.792  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.304  -8.837  10.282  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.968  -8.716  11.470  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.685  -6.764   9.271  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       2.094  -7.437   9.751  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.131  -4.759  13.673  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.035  -3.785  14.225  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.316  -3.626  13.394  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.730  -2.507  13.096  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.282  -4.299  15.640  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.161  -3.922  16.632  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.755  -4.163  16.092  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.487  -5.319  15.703  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.996  -3.177  15.968  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.754  -5.341  14.418  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.558  -2.811  14.315  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.430  -5.383  15.634  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.199  -3.858  15.954  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.281  -4.515  17.540  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.255  -2.869  16.894  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.926  -4.732  12.976  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.050  -4.739  12.051  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.756  -3.861  10.825  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.588  -3.060  10.395  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.354  -6.180  11.617  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.695  -7.127  12.783  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.497  -7.858  13.387  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.378  -7.305  13.310  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.727  -8.961  13.925  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.542  -5.632  13.265  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.927  -4.348  12.560  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.510  -6.581  11.059  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.215  -6.143  10.948  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.362  -7.900  12.398  1.00  0.00           H  
ATOM    895  HG3 GLU A  63      10.219  -6.587  13.570  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.557  -4.025  10.262  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.110  -3.366   9.046  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.270  -2.112   9.331  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.910  -1.407   8.391  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.385  -4.395   8.169  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.220  -5.473   7.534  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.562  -5.444   7.338  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.767  -6.731   6.941  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.961  -6.581   6.670  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.904  -7.430   6.440  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.506  -7.337   6.739  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.802  -8.669   5.796  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.388  -8.550   6.031  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.532  -9.196   5.530  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.876  -4.601  10.744  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.968  -3.007   8.483  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.637  -4.887   8.787  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.875  -3.871   7.360  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.231  -4.645   7.619  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.901  -6.713   6.296  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.616  -6.839   7.089  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.685  -9.165   5.421  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.408  -8.967   5.844  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.460 -10.049   4.873  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.012  -1.763  10.599  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.424  -0.478  10.983  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.272   0.667  10.395  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.766   1.744  10.083  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.306  -0.392  12.510  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.890  -0.239  13.084  1.00  0.00           C  
ATOM    926  CD  LYS A  65       3.046  -1.519  12.963  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.749  -1.413  13.786  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.182  -2.740  14.120  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.269  -2.406  11.338  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.422  -0.402  10.578  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.730  -1.275  12.951  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.915   0.429  12.861  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       4.022  -0.033  14.150  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.381   0.606  12.619  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       2.807  -1.713  11.916  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       3.623  -2.358  13.345  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.948  -0.917  14.736  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       1.028  -0.815  13.230  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.142  -3.347  13.303  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.787  -3.162  14.827  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.249  -2.643  14.533  1.00  0.00           H  
ATOM    942  N   SER A  66       7.567   0.412  10.196  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.471   1.267   9.446  1.00  0.00           C  
ATOM    944  C   SER A  66       7.827   1.716   8.124  1.00  0.00           C  
ATOM    945  O   SER A  66       7.834   2.903   7.791  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.757   0.467   9.204  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.426  -0.837   8.752  1.00  0.00           O  
ATOM    948  H   SER A  66       7.923  -0.497  10.454  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.702   2.154  10.037  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.374   0.976   8.462  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.321   0.393  10.136  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.710  -1.504   9.397  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.229   0.782   7.376  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.530   1.121   6.150  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.321   2.007   6.416  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.017   2.832   5.566  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.066  -0.098   5.352  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.157  -0.851   4.616  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       7.507  -0.461   3.310  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.785  -1.965   5.203  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       8.490  -1.172   2.600  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.754  -2.690   4.484  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.107  -2.293   3.183  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.027  -3.005   2.474  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.181  -0.172   7.721  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.221   1.678   5.516  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.508  -0.774   5.997  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.369   0.296   4.607  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.015   0.379   2.845  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.527  -2.266   6.206  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       8.760  -0.863   1.600  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.250  -3.530   4.948  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.356  -3.779   2.943  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.600   1.859   7.528  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.453   2.702   7.808  1.00  0.00           C  
ATOM    976  C   ILE A  68       3.967   4.130   7.947  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.444   5.054   7.322  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.726   2.167   9.054  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       1.834   0.962   8.737  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       1.869   3.252   9.697  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.528  -0.199   8.034  1.00  0.00           C  
ATOM    982  H   ILE A  68       4.875   1.242   8.279  1.00  0.00           H  
ATOM    983  HA  ILE A  68       2.754   2.693   6.972  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.432   1.851   9.812  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.444   0.583   9.679  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.004   1.272   8.114  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.203   3.678   8.949  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.289   2.823  10.511  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.521   4.022  10.105  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       2.930   0.082   7.066  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       3.321  -0.603   8.658  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       1.774  -0.956   7.859  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.038   4.299   8.727  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.666   5.600   8.856  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.104   6.126   7.487  1.00  0.00           C  
ATOM    996  O   GLN A  69       5.867   7.289   7.187  1.00  0.00           O  
ATOM    997  CB  GLN A  69       6.820   5.543   9.862  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.352   6.943  10.204  1.00  0.00           C  
ATOM    999  CD  GLN A  69       6.287   7.850  10.812  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       5.912   7.689  11.968  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       5.782   8.806  10.039  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.434   3.493   9.206  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       4.896   6.269   9.244  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.468   5.068  10.778  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.635   4.945   9.455  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.156   6.839  10.931  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.756   7.414   9.309  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       6.088   8.907   9.080  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       5.112   9.445  10.439  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.714   5.289   6.644  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.147   5.700   5.311  1.00  0.00           C  
ATOM   1012  C   LYS A  70       5.964   6.162   4.464  1.00  0.00           C  
ATOM   1013  O   LYS A  70       5.988   7.234   3.867  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       7.892   4.543   4.632  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       8.497   4.920   3.279  1.00  0.00           C  
ATOM   1016  CD  LYS A  70       9.502   3.855   2.820  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.279   4.365   1.600  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70      11.023   3.297   0.908  1.00  0.00           N  
ATOM   1019  H   LYS A  70       6.895   4.338   6.951  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       7.809   6.553   5.427  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       8.691   4.204   5.278  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.202   3.721   4.480  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       7.690   4.988   2.557  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.975   5.895   3.339  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.207   3.639   3.627  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70       8.954   2.943   2.576  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70       9.582   4.791   0.878  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.980   5.141   1.913  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70      11.672   2.810   1.504  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70      10.373   2.641   0.481  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70      11.527   3.708   0.122  1.00  0.00           H  
ATOM   1032  N   ASN A  71       4.933   5.326   4.410  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       3.702   5.584   3.674  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.060   6.902   4.133  1.00  0.00           C  
ATOM   1035  O   ASN A  71       2.552   7.661   3.311  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       2.753   4.387   3.806  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.010   3.284   2.777  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.302   3.148   1.779  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.024   2.457   3.011  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.024   4.465   4.938  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       3.940   5.681   2.621  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       2.826   3.992   4.810  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       1.736   4.714   3.665  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.561   2.564   3.863  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.195   1.687   2.382  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.096   7.198   5.438  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.640   8.451   6.010  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.490   9.601   5.482  1.00  0.00           C  
ATOM   1049  O   ARG A  72       2.991  10.561   4.899  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.802   8.343   7.527  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.146   9.494   8.292  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.226   8.875   9.336  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.089   8.209   8.676  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.568   7.119   9.113  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72       0.063   6.258   9.910  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.835   6.891   8.752  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.528   6.561   6.093  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.586   8.604   5.802  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.398   7.383   7.828  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       3.844   8.336   7.815  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       2.916  10.089   8.786  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.575  10.146   7.629  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.828   8.207   9.953  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.832   9.674   9.962  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.248   8.678   7.831  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       1.034   6.371  10.138  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.413   5.383  10.138  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.341   7.690   8.350  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.340   6.014   8.952  1.00  0.00           H  
ATOM   1070  N   ASP A  73       4.786   9.466   5.751  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       5.831  10.457   5.592  1.00  0.00           C  
ATOM   1072  C   ASP A  73       5.995  10.919   4.154  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.051  12.121   3.918  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.102   9.794   6.121  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.352  10.623   5.876  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.892  10.557   4.754  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       8.774  11.327   6.819  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.075   8.580   6.161  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.579  11.353   6.169  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       6.987   9.622   7.189  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.193   8.820   5.636  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.046   9.979   3.212  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.293  10.224   1.795  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.658  11.514   1.267  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.296  12.274   0.543  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.849   9.013   0.975  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.966   8.254   0.290  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       8.136   7.915   0.997  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       6.898   8.028  -1.097  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       9.256   7.424   0.304  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.009   7.518  -1.782  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       9.184   7.193  -1.080  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.011   9.017   3.528  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.356  10.329   1.645  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.286   8.325   1.598  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.186   9.394   0.207  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       8.213   8.136   2.053  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.018   8.307  -1.658  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74      10.195   7.288   0.822  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       7.963   7.443  -2.857  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74      10.046   6.807  -1.606  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.390  11.733   1.613  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.575  12.802   1.056  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.329  13.929   2.066  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.570  14.849   1.773  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.269  12.189   0.550  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.446  10.840  -0.130  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       2.993  10.775  -1.424  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.238   9.650   0.596  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.289   9.527  -2.002  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.478   8.403   0.000  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.013   8.343  -1.297  1.00  0.00           C  
ATOM   1113  H   PHE A  75       3.942  11.056   2.214  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.057  13.235   0.184  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.615  12.078   1.407  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.783  12.887  -0.135  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.210  11.682  -1.968  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.896   9.678   1.619  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.699   9.481  -3.000  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.257   7.497   0.547  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.179   7.387  -1.761  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.920  13.839   3.263  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.756  14.785   4.363  1.00  0.00           C  
ATOM   1124  C   LYS A  76       5.102  15.475   4.595  1.00  0.00           C  
ATOM   1125  O   LYS A  76       5.223  16.690   4.457  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.328  14.003   5.620  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.816  13.759   5.763  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.164  13.207   4.486  1.00  0.00           C  
ATOM   1129  CE  LYS A  76      -0.164  12.477   4.739  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76      -0.043  11.017   4.554  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.559  13.067   3.437  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       3.013  15.553   4.138  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.834  13.037   5.627  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.664  14.540   6.508  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       1.681  13.052   6.582  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.328  14.698   6.032  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       0.978  14.046   3.811  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       1.853  12.527   3.991  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.557  12.683   5.737  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76      -0.891  12.826   4.003  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       0.590  10.777   3.798  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76       0.122  10.514   5.427  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76      -0.922  10.634   4.204  1.00  0.00           H  
ATOM   1144  N   LYS A  77       6.090  14.641   4.914  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       7.453  14.931   5.307  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.559  15.431   6.749  1.00  0.00           C  
ATOM   1147  O   LYS A  77       6.573  15.996   7.266  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       8.201  15.787   4.269  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       9.716  15.942   4.505  1.00  0.00           C  
ATOM   1150  CD  LYS A  77      10.609  14.769   4.050  1.00  0.00           C  
ATOM   1151  CE  LYS A  77      10.319  13.392   4.666  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77      10.226  13.410   6.143  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       8.648  15.185   7.319  1.00  0.00           O  
ATOM   1154  H   LYS A  77       5.862  13.657   4.906  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.872  13.935   5.315  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       8.037  15.373   3.273  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       7.768  16.787   4.296  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77      10.026  16.806   3.913  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.915  16.203   5.544  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77      10.514  14.672   2.966  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77      11.645  15.037   4.266  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       9.398  12.998   4.234  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      11.107  12.694   4.379  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       9.594  14.132   6.485  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       9.820  12.529   6.458  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77      11.119  13.539   6.586  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.569  -4.138  -4.647  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.378  -4.821  -6.758  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.351  -3.121  -5.306  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.437  -5.574  -4.614  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.737  -4.915  -6.252  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.803  -3.815  -3.403  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.352  -6.243  -5.453  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.159  -2.908  -6.467  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.588   3.527  -2.089  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.514   2.931   0.361  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.278   1.940  -1.146  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.908   1.134  -1.266  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.049   0.851   0.495  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.245   1.612  -2.906  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.752   2.965  -0.909  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.100   4.018  -0.492  1.00  0.00           S  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -5.999   3.524   7.745  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.412   3.517   6.398  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.817   2.149   6.070  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.219   1.507   6.939  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.358   4.613   6.254  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.902   2.631   8.206  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.652   4.099   8.500  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.984   3.657   7.922  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.213   3.737   5.689  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.801   5.585   6.476  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.521   4.433   6.930  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.999   4.605   5.226  1.00  0.00           H  
ATOM     13  N   TYR A   2      -4.965   1.707   4.817  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.391   0.462   4.326  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.027   0.756   3.721  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.868   1.751   3.021  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.321  -0.194   3.302  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.471  -0.960   3.926  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.471  -0.267   4.628  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.519  -2.366   3.851  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.518  -0.967   5.247  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.579  -3.066   4.450  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.595  -2.363   5.122  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.632  -3.044   5.683  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.406   2.308   4.131  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.257  -0.234   5.150  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.712   0.566   2.626  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.732  -0.885   2.704  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.431   0.807   4.701  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.757  -2.918   3.321  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.277  -0.415   5.783  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.637  -4.141   4.359  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.315  -2.453   6.006  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.035  -0.083   4.026  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.648   0.147   3.656  1.00  0.00           C  
ATOM     36  C   VAL A   3      -0.003  -1.144   3.131  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.286  -2.238   3.624  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.100   0.752   4.860  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.550   1.053   4.476  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.545   2.071   5.317  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.246  -0.876   4.625  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.613   0.874   2.843  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.091   0.050   5.695  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.563   1.541   3.505  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.013   1.702   5.214  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.121   0.132   4.427  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.597   2.770   4.481  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.548   1.897   5.702  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.047   2.517   6.116  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.849  -0.994   2.106  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.661  -2.032   1.491  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.705  -2.557   2.479  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.078  -1.843   3.408  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.338  -1.441   0.235  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.366  -0.324   0.520  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.293  -0.892  -0.747  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       4.803  -0.836   0.688  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.026  -0.070   1.750  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.013  -2.857   1.193  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.842  -2.256  -0.269  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       3.386   0.358  -0.330  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       3.077   0.252   1.398  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.491  -1.611  -0.877  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       0.877   0.050  -0.390  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       1.759  -0.726  -1.718  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       5.105  -1.384  -0.205  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       5.471   0.015   0.822  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       4.904  -1.485   1.553  1.00  0.00           H  
ATOM     69  N   THR A   5       3.227  -3.770   2.266  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.332  -4.286   3.062  1.00  0.00           C  
ATOM     71  C   THR A   5       5.274  -5.148   2.227  1.00  0.00           C  
ATOM     72  O   THR A   5       4.877  -5.722   1.216  1.00  0.00           O  
ATOM     73  CB  THR A   5       3.817  -5.082   4.269  1.00  0.00           C  
ATOM     74  OG1 THR A   5       2.886  -6.072   3.884  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.187  -4.170   5.316  1.00  0.00           C  
ATOM     76  H   THR A   5       2.928  -4.333   1.481  1.00  0.00           H  
ATOM     77  HA  THR A   5       4.929  -3.450   3.432  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.664  -5.582   4.744  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.147  -5.662   3.412  1.00  0.00           H  
ATOM     80 HG21 THR A   5       3.871  -3.358   5.571  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.249  -3.756   4.949  1.00  0.00           H  
ATOM     82 HG23 THR A   5       2.990  -4.771   6.200  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.513  -5.235   2.714  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.616  -6.100   2.322  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.425  -6.978   1.063  1.00  0.00           C  
ATOM     86  O   GLU A   6       8.047  -6.652   0.055  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.163  -6.742   3.597  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.479  -7.478   3.393  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.405  -7.265   4.585  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.928  -6.133   4.681  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.508  -8.185   5.425  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.707  -4.664   3.525  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.433  -5.438   2.048  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.400  -5.925   4.267  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.432  -7.347   4.114  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.271  -8.522   3.209  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       9.965  -7.072   2.519  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.610  -8.053   1.041  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.449  -8.881  -0.153  1.00  0.00           C  
ATOM    100  C   PRO A   7       6.077  -8.112  -1.427  1.00  0.00           C  
ATOM    101  O   PRO A   7       6.354  -8.584  -2.527  1.00  0.00           O  
ATOM    102  CB  PRO A   7       5.371  -9.916   0.176  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.353  -9.982   1.700  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.863  -8.614   2.154  1.00  0.00           C  
ATOM    105  HA  PRO A   7       7.400  -9.384  -0.330  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       4.400  -9.568  -0.177  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.601 -10.886  -0.267  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.352 -10.188   2.085  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       6.046 -10.754   2.035  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       5.029  -7.971   2.433  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       6.513  -8.794   2.999  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.430  -6.952  -1.293  1.00  0.00           N  
ATOM    113  CA  CYS A   8       5.123  -6.065  -2.406  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.390  -5.617  -3.154  1.00  0.00           C  
ATOM    115  O   CYS A   8       6.363  -5.447  -4.372  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.380  -4.869  -1.857  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.298  -3.414  -2.916  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.215  -6.611  -0.361  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.484  -6.600  -3.107  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.378  -5.153  -1.534  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.931  -4.523  -0.984  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.491  -5.396  -2.427  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.676  -4.754  -2.974  1.00  0.00           C  
ATOM    124  C   ILE A   9       9.504  -5.741  -3.802  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.637  -6.911  -3.448  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.502  -4.079  -1.859  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       8.703  -2.935  -1.204  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.802  -3.472  -2.407  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       7.947  -3.385   0.035  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.522  -5.730  -1.470  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.328  -3.951  -3.621  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.780  -4.820  -1.107  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.378  -2.152  -0.866  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       7.994  -2.510  -1.911  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.576  -2.760  -3.202  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.332  -2.957  -1.605  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.464  -4.249  -2.788  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       8.676  -3.769   0.742  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       7.430  -2.533   0.474  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.221  -4.147  -0.230  1.00  0.00           H  
ATOM    141  N   GLY A  10      10.107  -5.241  -4.882  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.089  -5.936  -5.697  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.481  -6.414  -7.009  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.817  -7.497  -7.485  1.00  0.00           O  
ATOM    145  H   GLY A  10       9.916  -4.270  -5.133  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.889  -5.234  -5.930  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      11.519  -6.783  -5.159  1.00  0.00           H  
ATOM    148  N   THR A  11       9.595  -5.616  -7.609  1.00  0.00           N  
ATOM    149  CA  THR A  11       8.951  -5.900  -8.881  1.00  0.00           C  
ATOM    150  C   THR A  11       8.296  -4.597  -9.327  1.00  0.00           C  
ATOM    151  O   THR A  11       7.575  -3.999  -8.535  1.00  0.00           O  
ATOM    152  CB  THR A  11       7.928  -7.033  -8.711  1.00  0.00           C  
ATOM    153  OG1 THR A  11       8.573  -8.288  -8.799  1.00  0.00           O  
ATOM    154  CG2 THR A  11       6.820  -7.008  -9.764  1.00  0.00           C  
ATOM    155  H   THR A  11       9.316  -4.746  -7.163  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.685  -6.216  -9.613  1.00  0.00           H  
ATOM    157  HB  THR A  11       7.475  -6.926  -7.731  1.00  0.00           H  
ATOM    158  HG1 THR A  11       9.371  -8.260  -8.254  1.00  0.00           H  
ATOM    159 HG21 THR A  11       7.256  -6.985 -10.761  1.00  0.00           H  
ATOM    160 HG22 THR A  11       6.203  -7.898  -9.657  1.00  0.00           H  
ATOM    161 HG23 THR A  11       6.192  -6.129  -9.612  1.00  0.00           H  
ATOM    162  N   LYS A  12       8.540  -4.156 -10.568  1.00  0.00           N  
ATOM    163  CA  LYS A  12       7.889  -2.965 -11.099  1.00  0.00           C  
ATOM    164  C   LYS A  12       6.412  -3.297 -11.339  1.00  0.00           C  
ATOM    165  O   LYS A  12       6.041  -3.772 -12.411  1.00  0.00           O  
ATOM    166  CB  LYS A  12       8.634  -2.428 -12.337  1.00  0.00           C  
ATOM    167  CG  LYS A  12       8.545  -0.896 -12.486  1.00  0.00           C  
ATOM    168  CD  LYS A  12       7.100  -0.369 -12.447  1.00  0.00           C  
ATOM    169  CE  LYS A  12       6.987   1.114 -12.837  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       7.658   2.021 -11.884  1.00  0.00           N  
ATOM    171  H   LYS A  12       9.137  -4.689 -11.180  1.00  0.00           H  
ATOM    172  HA  LYS A  12       7.960  -2.199 -10.337  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       9.694  -2.668 -12.240  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       8.263  -2.911 -13.242  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       9.138  -0.423 -11.700  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       9.002  -0.629 -13.441  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       6.497  -0.950 -13.151  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       6.672  -0.501 -11.450  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       7.394   1.279 -13.835  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       5.928   1.378 -12.847  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       7.482   1.770 -10.917  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       8.671   2.074 -11.983  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.278   2.966 -11.946  1.00  0.00           H  
ATOM    184  N   CYS A  13       5.590  -3.110 -10.306  1.00  0.00           N  
ATOM    185  CA  CYS A  13       4.206  -3.559 -10.280  1.00  0.00           C  
ATOM    186  C   CYS A  13       3.325  -2.674 -11.174  1.00  0.00           C  
ATOM    187  O   CYS A  13       3.741  -1.601 -11.613  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.732  -3.600  -8.848  1.00  0.00           C  
ATOM    189  SG  CYS A  13       2.257  -4.597  -8.535  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.985  -2.716  -9.453  1.00  0.00           H  
ATOM    191  HA  CYS A  13       4.169  -4.578 -10.654  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.528  -4.010  -8.225  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.546  -2.575  -8.551  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.098  -3.128 -11.430  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.050  -2.402 -12.131  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.268  -3.123 -11.842  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.801  -3.832 -12.693  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.349  -2.336 -13.635  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.845  -4.020 -11.029  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.985  -1.382 -11.748  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.486  -3.341 -14.037  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.517  -1.855 -14.152  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       2.252  -1.753 -13.814  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.768  -3.009 -10.609  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.020  -3.647 -10.210  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.822  -2.747  -9.273  1.00  0.00           C  
ATOM    207  O   SER A  15      -3.940  -2.369  -9.614  1.00  0.00           O  
ATOM    208  CB  SER A  15      -1.751  -5.037  -9.627  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.036  -5.815 -10.571  1.00  0.00           O  
ATOM    210  H   SER A  15      -0.253  -2.470  -9.929  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.650  -3.789 -11.090  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.162  -4.958  -8.719  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -2.699  -5.523  -9.383  1.00  0.00           H  
ATOM    214  HG  SER A  15      -1.096  -5.387 -11.436  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.260  -2.362  -8.120  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -2.881  -1.363  -7.258  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.741   0.026  -7.918  1.00  0.00           C  
ATOM    218  O   CYS A  16      -1.945   0.865  -7.508  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.387  -1.478  -5.822  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.632  -1.215  -5.470  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.338  -2.681  -7.873  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -3.951  -1.575  -7.204  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.897  -0.707  -5.232  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.679  -2.447  -5.414  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.517   0.249  -8.988  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.598   1.488  -9.755  1.00  0.00           C  
ATOM    227  C   VAL A  17      -5.040   1.685 -10.217  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.768   0.703 -10.349  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.661   1.455 -10.979  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.193   1.443 -10.555  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.922   0.275 -11.930  1.00  0.00           C  
ATOM    232  H   VAL A  17      -4.119  -0.508  -9.303  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.326   2.332  -9.124  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.827   2.376 -11.543  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -1.031   2.198  -9.786  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -0.914   0.463 -10.168  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.569   1.677 -11.418  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -3.941   0.304 -12.314  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -2.238   0.336 -12.777  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -2.759  -0.674 -11.420  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.468   2.939 -10.425  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.712   3.325 -11.080  1.00  0.00           C  
ATOM    243  C   GLU A  18      -8.018   2.882 -10.383  1.00  0.00           C  
ATOM    244  O   GLU A  18      -9.096   3.371 -10.710  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.583   2.890 -12.547  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -7.508   3.668 -13.475  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -7.422   3.161 -14.911  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -6.278   2.960 -15.372  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -8.499   2.979 -15.518  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.832   3.705 -10.300  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.723   4.413 -11.077  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -5.565   3.077 -12.896  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -6.787   1.824 -12.635  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -8.514   3.543 -13.096  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -7.258   4.728 -13.463  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.946   1.980  -9.404  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -9.098   1.334  -8.794  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.554   2.096  -7.546  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.706   1.987  -7.129  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.730  -0.136  -8.511  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.672  -0.292  -7.408  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -9.971  -0.970  -8.174  1.00  0.00           C  
ATOM    263  H   VAL A  19      -7.037   1.619  -9.166  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.926   1.334  -9.507  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -8.313  -0.554  -9.430  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -6.770   0.265  -7.657  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -8.056   0.060  -6.450  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -7.405  -1.345  -7.310  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.708  -0.878  -8.972  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -9.691  -2.019  -8.073  1.00  0.00           H  
ATOM    271 HG23 VAL A  19     -10.414  -0.631  -7.241  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.640   2.844  -6.923  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.891   3.492  -5.649  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.942   4.610  -5.806  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.764   5.496  -6.640  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.596   4.017  -5.100  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.684   5.018  -3.591  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.726   2.948  -7.333  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -9.222   2.697  -4.999  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.871   3.213  -4.966  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -7.238   4.661  -5.890  1.00  0.00           H  
ATOM    282  N   PRO A  21     -11.019   4.587  -5.000  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -12.144   5.515  -5.029  1.00  0.00           C  
ATOM    284  C   PRO A  21     -11.798   6.979  -5.308  1.00  0.00           C  
ATOM    285  O   PRO A  21     -12.516   7.641  -6.054  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.819   5.365  -3.663  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.585   3.895  -3.330  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -11.213   3.616  -3.942  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.834   5.168  -5.800  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -12.310   5.981  -2.919  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.880   5.618  -3.697  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.610   3.699  -2.257  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -13.335   3.287  -3.840  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.408   3.777  -3.226  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -11.197   2.594  -4.321  1.00  0.00           H  
ATOM    296  N   VAL A  22     -10.743   7.497  -4.672  1.00  0.00           N  
ATOM    297  CA  VAL A  22     -10.329   8.895  -4.785  1.00  0.00           C  
ATOM    298  C   VAL A  22      -8.914   9.034  -5.356  1.00  0.00           C  
ATOM    299  O   VAL A  22      -8.398  10.149  -5.394  1.00  0.00           O  
ATOM    300  CB  VAL A  22     -10.466   9.592  -3.416  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -11.935   9.910  -3.122  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -9.876   8.763  -2.265  1.00  0.00           C  
ATOM    303  H   VAL A  22     -10.177   6.889  -4.096  1.00  0.00           H  
ATOM    304  HA  VAL A  22     -10.967   9.426  -5.492  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -9.936  10.546  -3.449  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -12.340  10.540  -3.916  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -12.519   8.993  -3.059  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -12.009  10.451  -2.177  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -8.849   8.481  -2.495  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -9.881   9.359  -1.351  1.00  0.00           H  
ATOM    311 HG23 VAL A  22     -10.467   7.864  -2.091  1.00  0.00           H  
ATOM    312  N   ASP A  23      -8.309   7.925  -5.805  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -6.903   7.829  -6.190  1.00  0.00           C  
ATOM    314  C   ASP A  23      -5.972   8.032  -4.983  1.00  0.00           C  
ATOM    315  O   ASP A  23      -6.333   8.704  -4.019  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -6.572   8.753  -7.372  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -5.262   8.386  -8.056  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -4.676   7.353  -7.662  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -4.881   9.139  -8.977  1.00  0.00           O  
ATOM    320  H   ASP A  23      -8.840   7.063  -5.849  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -6.784   6.802  -6.533  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -7.364   8.686  -8.117  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -6.497   9.784  -7.028  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.800   7.399  -5.012  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.804   7.356  -3.935  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.488   6.892  -4.585  1.00  0.00           C  
ATOM    327  O   CYS A  24      -1.842   7.653  -5.299  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.240   6.394  -2.799  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.474   7.037  -1.640  1.00  0.00           S  
ATOM    330  H   CYS A  24      -4.534   7.051  -5.937  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.652   8.357  -3.526  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -4.643   5.480  -3.228  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -3.380   6.153  -2.175  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -6.390   7.362  -2.553  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.156   5.607  -4.389  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.110   4.808  -5.015  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.039   5.579  -5.807  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.114   5.716  -7.026  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.763   3.619  -5.762  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.043   3.943  -6.562  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.164   2.555  -4.725  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -2.812   4.824  -7.789  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.766   5.082  -3.789  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.548   4.373  -4.190  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.031   3.168  -6.431  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.464   3.004  -6.919  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -3.798   4.409  -5.928  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -1.287   2.214  -4.174  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.895   2.970  -4.034  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -2.617   1.689  -5.206  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -2.016   4.408  -8.407  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.730   4.868  -8.375  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.553   5.836  -7.481  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.025   6.002  -5.115  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.167   6.694  -5.712  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.380   5.787  -5.870  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.720   5.065  -4.949  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.573   7.841  -4.794  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.739   9.073  -5.021  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       1.843   9.920  -6.100  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.748   9.553  -4.213  1.00  0.00           C  
ATOM    362  CE1 HIS A  26       0.947  10.906  -5.926  1.00  0.00           C  
ATOM    363  NE2 HIS A  26       0.273  10.740  -4.781  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.017   5.870  -4.106  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.916   7.080  -6.702  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.570   7.510  -3.744  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.596   8.092  -5.063  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       2.467   9.815  -6.884  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.440   9.112  -3.283  1.00  0.00           H  
ATOM    370  HE1 HIS A  26       0.799  11.729  -6.610  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.105   5.858  -6.982  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.294   5.030  -7.137  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.482   5.556  -6.345  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.820   6.735  -6.420  1.00  0.00           O  
ATOM    375  CB  GLU A  27       5.722   4.931  -8.603  1.00  0.00           C  
ATOM    376  CG  GLU A  27       4.859   3.911  -9.330  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.026   3.996 -10.840  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.192   4.041 -11.292  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       3.986   3.972 -11.529  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.869   6.538  -7.685  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.068   4.018  -6.805  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       5.664   5.911  -9.066  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       6.749   4.575  -8.689  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.122   2.904  -9.004  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       3.840   4.106  -9.034  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.126   4.652  -5.609  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.444   4.913  -5.048  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.363   4.800  -6.268  1.00  0.00           C  
ATOM    389  O   GLY A  28      10.144   5.695  -6.576  1.00  0.00           O  
ATOM    390  H   GLY A  28       6.740   3.712  -5.584  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.505   5.906  -4.601  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.703   4.153  -4.311  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.181   3.675  -6.970  1.00  0.00           N  
ATOM    394  CA  GLU A  29       9.669   3.329  -8.292  1.00  0.00           C  
ATOM    395  C   GLU A  29       8.973   2.006  -8.617  1.00  0.00           C  
ATOM    396  O   GLU A  29       7.953   1.983  -9.301  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.205   3.274  -8.409  1.00  0.00           C  
ATOM    398  CG  GLU A  29      11.663   3.350  -9.879  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.121   2.217 -10.749  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      11.596   1.079 -10.571  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.198   2.492 -11.548  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.513   3.026  -6.583  1.00  0.00           H  
ATOM    403  HA  GLU A  29       9.301   4.091  -8.982  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.639   4.133  -7.900  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      11.611   2.370  -7.955  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      11.346   4.302 -10.307  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.751   3.307  -9.913  1.00  0.00           H  
ATOM    408  N   ASP A  30       9.464   0.903  -8.058  1.00  0.00           N  
ATOM    409  CA  ASP A  30       8.961  -0.418  -8.382  1.00  0.00           C  
ATOM    410  C   ASP A  30       7.548  -0.635  -7.828  1.00  0.00           C  
ATOM    411  O   ASP A  30       6.709  -1.267  -8.467  1.00  0.00           O  
ATOM    412  CB  ASP A  30       9.952  -1.477  -7.877  1.00  0.00           C  
ATOM    413  CG  ASP A  30       9.870  -1.675  -6.373  1.00  0.00           C  
ATOM    414  OD1 ASP A  30       9.998  -0.650  -5.665  1.00  0.00           O  
ATOM    415  OD2 ASP A  30       9.676  -2.841  -5.966  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.237   0.950  -7.410  1.00  0.00           H  
ATOM    417  HA  ASP A  30       8.937  -0.483  -9.465  1.00  0.00           H  
ATOM    418  HB2 ASP A  30       9.727  -2.425  -8.359  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      10.969  -1.193  -8.146  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.283  -0.074  -6.648  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.103  -0.330  -5.847  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.342   0.962  -5.596  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.940   2.030  -5.440  1.00  0.00           O  
ATOM    424  CB  GLN A  31       6.509  -0.998  -4.524  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.554  -0.200  -3.717  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.136   0.208  -2.309  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       7.957   0.244  -1.394  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       5.880   0.576  -2.106  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.979   0.548  -6.272  1.00  0.00           H  
ATOM    430  HA  GLN A  31       5.445  -1.023  -6.375  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       5.612  -1.178  -3.935  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       6.939  -1.972  -4.763  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.422  -0.836  -3.600  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.872   0.699  -4.239  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.199   0.552  -2.854  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       5.587   0.876  -1.192  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.018   0.832  -5.518  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.121   1.910  -5.158  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.100   2.086  -3.637  1.00  0.00           C  
ATOM    440  O   TYR A  32       3.320   1.131  -2.893  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.726   1.643  -5.728  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.673   1.688  -7.246  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       1.505   2.920  -7.901  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.932   0.534  -8.006  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       1.601   2.999  -9.300  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       2.103   0.627  -9.397  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       1.989   1.869 -10.037  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.312   1.983 -11.353  1.00  0.00           O  
ATOM    449  H   TYR A  32       3.615  -0.082  -5.659  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.492   2.814  -5.628  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.385   0.674  -5.374  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.042   2.397  -5.338  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       1.395   3.821  -7.326  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       2.086  -0.412  -7.524  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       1.502   3.956  -9.791  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       2.418  -0.237  -9.958  1.00  0.00           H  
ATOM    457  HH  TYR A  32       2.836   2.790 -11.504  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.847   3.317  -3.201  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.790   3.828  -1.846  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.379   4.358  -1.670  1.00  0.00           C  
ATOM    461  O   TYR A  33       0.999   5.299  -2.363  1.00  0.00           O  
ATOM    462  CB  TYR A  33       3.798   4.984  -1.693  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.138   4.520  -1.171  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.315   4.360   0.212  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.116   4.042  -2.061  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.415   3.642   0.707  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.250   3.378  -1.563  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.365   3.123  -0.187  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.370   2.340   0.291  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.712   4.023  -3.913  1.00  0.00           H  
ATOM    471  HA  TYR A  33       2.992   3.044  -1.113  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       3.953   5.488  -2.641  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.385   5.761  -1.048  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.558   4.731   0.881  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       5.962   4.126  -3.128  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.498   3.438   1.763  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       7.985   2.990  -2.252  1.00  0.00           H  
ATOM    478  HH  TYR A  33       8.553   1.611  -0.322  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.598   3.739  -0.788  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.765   4.147  -0.540  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.753   5.293   0.474  1.00  0.00           C  
ATOM    482  O   ILE A  34      -0.340   5.107   1.618  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.598   2.948  -0.053  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.835   1.934  -1.195  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.927   3.451   0.524  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.351   0.590  -0.677  1.00  0.00           C  
ATOM    487  H   ILE A  34       0.966   3.006  -0.211  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -1.163   4.493  -1.492  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -1.052   2.451   0.750  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.559   2.318  -1.914  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.905   1.738  -1.729  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.379   4.161  -0.167  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.608   2.621   0.699  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.768   3.950   1.481  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.771   0.269   0.188  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.402   0.665  -0.403  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.249  -0.152  -1.469  1.00  0.00           H  
ATOM    498  N   ASP A  35      -1.220   6.465   0.051  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.400   7.666   0.842  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.229   7.395   2.100  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.446   7.234   1.995  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -2.162   8.680  -0.014  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.512   8.961  -1.350  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.384   7.970  -2.106  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -1.179  10.141  -1.582  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.404   6.613  -0.942  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.427   8.089   1.074  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -3.147   8.278  -0.235  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.256   9.607   0.538  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.638   7.414   3.302  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.410   7.253   4.516  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.332   8.448   4.762  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.364   8.302   5.411  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.397   7.053   5.640  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.070   7.600   5.101  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.244   7.703   3.584  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.030   6.365   4.423  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -1.704   7.559   6.557  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.310   5.983   5.813  1.00  0.00           H  
ATOM    520  HG2 PRO A  36       0.116   8.594   5.511  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.756   6.931   5.348  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -0.016   8.721   3.269  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.414   6.995   3.081  1.00  0.00           H  
ATOM    524  N   ASP A  37      -2.961   9.625   4.256  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.749  10.837   4.371  1.00  0.00           C  
ATOM    526  C   ASP A  37      -5.036  10.697   3.563  1.00  0.00           C  
ATOM    527  O   ASP A  37      -6.094  11.145   4.001  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.926  12.022   3.859  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.721  12.323   4.729  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -0.695  11.610   4.617  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -1.771  13.307   5.502  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.100   9.707   3.740  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -3.998  11.019   5.416  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.591  11.821   2.844  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.562  12.908   3.842  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.928  10.122   2.360  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -6.017  10.109   1.396  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.867   8.838   1.519  1.00  0.00           C  
ATOM    539  O   VAL A  38      -8.082   8.913   1.351  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -5.491  10.329  -0.035  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -6.644  10.486  -1.035  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -4.590  11.565  -0.134  1.00  0.00           C  
ATOM    543  H   VAL A  38      -4.037   9.738   2.082  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.652  10.960   1.624  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.909   9.466  -0.334  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -7.279  11.327  -0.752  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -6.245  10.661  -2.034  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -7.245   9.579  -1.067  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -5.113  12.443   0.243  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.674  11.419   0.437  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.315  11.727  -1.177  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.261   7.671   1.775  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -7.000   6.414   1.818  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.119   6.462   2.865  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.870   6.625   4.058  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.082   5.250   2.087  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -6.955   3.681   2.304  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.254   7.638   1.911  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.441   6.266   0.832  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.347   5.155   1.289  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.551   5.453   3.018  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.364   6.281   2.417  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.554   6.343   3.258  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.903   4.966   3.846  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.080   4.645   3.993  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.718   6.954   2.449  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.993   6.157   1.159  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.434   8.427   2.124  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.349   6.504   0.541  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.489   6.130   1.429  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.365   7.000   4.109  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.609   6.933   3.079  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -11.218   6.347   0.416  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.998   5.091   1.384  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -11.165   8.964   3.033  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.620   8.510   1.407  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -12.324   8.894   1.700  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -14.123   6.496   1.309  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -13.310   7.486   0.070  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.595   5.758  -0.216  1.00  0.00           H  
ATOM    581  N   ASP A  41      -9.889   4.158   4.181  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.027   2.826   4.775  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.103   1.980   4.095  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.055   1.518   4.725  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.218   2.914   6.297  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -8.897   3.099   7.008  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.019   2.212   6.898  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -8.701   4.130   7.673  1.00  0.00           O  
ATOM    589  H   ASP A  41      -8.950   4.511   4.047  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.090   2.305   4.584  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -10.901   3.724   6.546  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -10.633   1.981   6.677  1.00  0.00           H  
ATOM    593  N   CYS A  42     -10.907   1.748   2.798  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -11.731   0.857   1.996  1.00  0.00           C  
ATOM    595  C   CYS A  42     -10.955  -0.444   1.735  1.00  0.00           C  
ATOM    596  O   CYS A  42      -9.976  -0.724   2.422  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.191   1.597   0.756  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.317   1.344  -0.807  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.059   2.103   2.392  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -12.628   0.587   2.556  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.215   1.275   0.564  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.232   2.669   0.960  1.00  0.00           H  
ATOM    603  N   GLY A  43     -11.405  -1.250   0.773  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.654  -2.380   0.250  1.00  0.00           C  
ATOM    605  C   GLY A  43     -10.154  -1.981  -1.139  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.343  -1.060  -1.272  1.00  0.00           O  
ATOM    607  H   GLY A  43     -12.182  -0.909   0.226  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.799  -2.632   0.877  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -11.312  -3.247   0.191  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.690  -2.638  -2.172  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.473  -2.349  -3.586  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.027  -2.598  -4.024  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.785  -3.506  -4.808  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.987  -0.952  -3.957  1.00  0.00           C  
ATOM    615  H   ALA A  44     -11.307  -3.408  -1.964  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.087  -3.058  -4.140  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.480  -0.177  -3.390  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.817  -0.774  -5.016  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -12.058  -0.892  -3.759  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.068  -1.810  -3.540  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.655  -2.061  -3.785  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.277  -3.418  -3.170  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.707  -4.288  -3.837  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.824  -0.903  -3.286  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.915  -0.548  -1.512  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.325  -1.136  -2.831  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.499  -2.129  -4.863  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.786  -1.139  -3.525  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.087  -0.002  -3.839  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.657  -3.637  -1.906  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.567  -4.959  -1.303  1.00  0.00           C  
ATOM    632  C   GLU A  46      -7.462  -5.883  -2.139  1.00  0.00           C  
ATOM    633  O   GLU A  46      -8.545  -5.471  -2.551  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -7.013  -4.920   0.169  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -6.374  -6.006   1.059  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -6.245  -7.386   0.420  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -5.312  -7.577  -0.394  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -7.113  -8.234   0.699  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.118  -2.886  -1.414  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.523  -5.268  -1.361  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -6.737  -3.958   0.603  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -8.099  -5.016   0.210  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -5.381  -5.679   1.353  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -6.975  -6.110   1.962  1.00  0.00           H  
ATOM    645  N   ALA A  47      -6.981  -7.092  -2.428  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -7.563  -8.103  -3.294  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.198  -7.875  -4.761  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.219  -8.829  -5.537  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.065  -8.264  -3.063  1.00  0.00           C  
ATOM    650  H   ALA A  47      -6.150  -7.371  -1.914  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.103  -9.047  -2.997  1.00  0.00           H  
ATOM    652  HB1 ALA A  47      -9.240  -8.303  -1.988  1.00  0.00           H  
ATOM    653  HB2 ALA A  47      -9.619  -7.436  -3.504  1.00  0.00           H  
ATOM    654  HB3 ALA A  47      -9.404  -9.193  -3.522  1.00  0.00           H  
ATOM    655  N   VAL A  48      -6.833  -6.647  -5.152  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.261  -6.410  -6.471  1.00  0.00           C  
ATOM    657  C   VAL A  48      -4.769  -6.755  -6.434  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.252  -7.270  -7.424  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.607  -4.999  -6.988  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.612  -4.501  -8.042  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.025  -4.978  -7.595  1.00  0.00           C  
ATOM    662  H   VAL A  48      -6.786  -5.886  -4.478  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -6.684  -7.116  -7.186  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.568  -4.288  -6.165  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.575  -5.193  -8.884  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.930  -3.520  -8.396  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.619  -4.397  -7.606  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.447  -5.979  -7.680  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.697  -4.391  -6.979  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.015  -4.527  -8.586  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.071  -6.524  -5.314  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -2.716  -7.054  -5.166  1.00  0.00           C  
ATOM    673  C   CYS A  49      -2.816  -8.589  -5.200  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.416  -9.158  -4.285  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.082  -6.591  -3.869  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.319  -6.912  -3.703  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.517  -6.060  -4.531  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.122  -6.681  -5.995  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.278  -5.535  -3.688  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.494  -7.178  -3.046  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.231  -9.309  -6.177  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.431 -10.753  -6.347  1.00  0.00           C  
ATOM    683  C   PRO A  50      -1.665 -11.594  -5.308  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.288 -12.736  -5.566  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -1.954 -11.038  -7.777  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -0.847 -10.005  -7.982  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.370  -8.784  -7.224  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.492 -11.002  -6.267  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.599 -12.059  -7.926  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -2.770 -10.831  -8.471  1.00  0.00           H  
ATOM    691  HG2 PRO A  50       0.073 -10.363  -7.517  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -0.674  -9.789  -9.038  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.539  -8.213  -6.809  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -1.950  -8.160  -7.904  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.413 -11.006  -4.142  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.601 -11.491  -3.049  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.292 -11.109  -1.725  1.00  0.00           C  
ATOM    698  O   VAL A  51      -1.080 -11.775  -0.714  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.853 -10.935  -3.145  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.285 -10.239  -4.461  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.198  -9.961  -2.013  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.805 -10.091  -4.018  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.557 -12.581  -3.099  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.520 -11.789  -3.010  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.479 -10.014  -5.150  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       1.756  -9.279  -4.247  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.016 -10.862  -4.975  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       1.108 -10.443  -1.040  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       2.234  -9.636  -2.114  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       0.534  -9.094  -2.079  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.078 -10.019  -1.714  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.618  -9.400  -0.514  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.511  -9.068   0.485  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.491  -9.577   1.603  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.755 -10.240   0.078  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.858 -10.189  -0.803  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.354  -9.568  -2.577  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.041  -8.446  -0.824  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.436 -11.270   0.244  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.065  -9.807   1.031  1.00  0.00           H  
ATOM    721  HG  SER A  52      -5.207  -9.279  -0.757  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.599  -8.177   0.075  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.426  -7.591   0.938  1.00  0.00           C  
ATOM    724  C   ALA A  53      -0.049  -6.267   1.537  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.642  -5.677   2.368  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.708  -7.359   0.134  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.686  -7.817  -0.868  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.661  -8.270   1.759  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.499  -6.728  -0.731  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.452  -6.869   0.763  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.116  -8.311  -0.194  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.206  -5.777   1.090  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.819  -4.580   1.622  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.580  -5.021   2.870  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.396  -5.935   2.796  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.734  -3.950   0.554  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.944  -3.676  -0.739  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.323  -2.641   1.096  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.823  -3.207  -1.901  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.767  -6.321   0.454  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -1.049  -3.858   1.883  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.546  -4.641   0.328  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.191  -2.921  -0.533  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.440  -4.580  -1.080  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.766  -2.815   2.074  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.542  -1.887   1.195  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -4.104  -2.269   0.435  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.564  -3.973  -2.127  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -3.325  -2.273  -1.662  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.200  -3.049  -2.781  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.306  -4.408   4.021  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -3.027  -4.672   5.251  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.352  -3.339   5.893  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.805  -2.313   5.497  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -2.127  -5.482   6.178  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.854  -6.896   5.713  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.919  -7.801   5.561  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.550  -7.279   5.343  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.687  -9.077   5.020  1.00  0.00           C  
ATOM    760  CE2 TYR A  55      -0.317  -8.561   4.816  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -1.388  -9.453   4.645  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -1.178 -10.657   4.048  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.604  -3.678   4.077  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.966  -5.199   5.068  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -1.189  -4.946   6.250  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.565  -5.488   7.168  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.926  -7.506   5.818  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.275  -6.588   5.438  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.515  -9.749   4.851  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       0.680  -8.847   4.518  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -1.239 -10.550   3.089  1.00  0.00           H  
ATOM    772  N   HIS A  56      -4.212  -3.340   6.909  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.394  -2.132   7.687  1.00  0.00           C  
ATOM    774  C   HIS A  56      -3.086  -1.807   8.386  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.388  -2.711   8.848  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.509  -2.296   8.721  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.034  -0.981   9.235  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -6.110  -0.599  10.553  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.405   0.095   8.474  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -6.486   0.693  10.580  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -6.661   1.169   9.334  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.604  -4.210   7.235  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.626  -1.330   6.992  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.325  -2.875   8.304  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.108  -2.851   9.565  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -5.946  -1.188  11.356  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -6.443   0.123   7.397  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -6.631   1.263  11.485  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.763  -0.524   8.505  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.570  -0.098   9.194  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.413  -0.713  10.578  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.324  -1.134  10.964  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.552   1.423   9.202  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.720   1.963  10.004  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -2.956   3.432   9.745  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -1.952   4.176   9.727  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -4.127   3.785   9.515  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.326   0.207   8.079  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.756  -0.498   8.632  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.655   1.769   9.689  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.610   1.800   8.184  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.617   1.414   9.746  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.469   1.819  11.049  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.524  -0.798  11.301  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.549  -1.441  12.599  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.188  -2.920  12.494  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.476  -3.459  13.342  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.916  -1.257  13.248  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -3.935  -1.898  14.626  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -3.112  -1.464  15.458  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -4.763  -2.816  14.800  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.358  -0.387  10.908  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.800  -0.968  13.217  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -4.154  -0.198  13.346  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.663  -1.758  12.643  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.666  -3.563  11.428  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.602  -5.003  11.280  1.00  0.00           C  
ATOM    818  C   PHE A  59      -1.196  -5.424  10.878  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.758  -6.521  11.218  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.605  -5.447  10.214  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -5.087  -5.331  10.526  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.560  -4.775  11.734  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -6.010  -5.747   9.548  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.938  -4.595  11.936  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -7.389  -5.568   9.751  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.853  -4.983  10.942  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.951  -3.024  10.612  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.838  -5.495  12.226  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.405  -4.906   9.293  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -3.387  -6.486  10.021  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.889  -4.477  12.528  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.665  -6.212   8.635  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.287  -4.167  12.865  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -8.093  -5.883   8.993  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.913  -4.849  11.101  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.496  -4.569  10.131  1.00  0.00           N  
ATOM    837  CA  VAL A  60       0.886  -4.823   9.769  1.00  0.00           C  
ATOM    838  C   VAL A  60       1.715  -5.082  11.041  1.00  0.00           C  
ATOM    839  O   VAL A  60       1.682  -4.245  11.945  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.418  -3.650   8.931  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       2.933  -3.771   8.760  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.728  -3.695   7.563  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.933  -3.699   9.843  1.00  0.00           H  
ATOM    844  HA  VAL A  60       0.887  -5.702   9.130  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.200  -2.690   9.408  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.188  -4.790   8.477  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.287  -3.087   7.993  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.424  -3.520   9.699  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       0.856  -4.682   7.120  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.330  -3.484   7.682  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.140  -2.963   6.874  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.440  -6.213  11.145  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.304  -6.501  12.282  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.303  -5.373  12.544  1.00  0.00           C  
ATOM    855  O   PRO A  61       4.795  -4.754  11.606  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.037  -7.799  11.929  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.084  -8.495  10.960  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.444  -7.329  10.210  1.00  0.00           C  
ATOM    859  HA  PRO A  61       2.674  -6.664  13.159  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       4.969  -7.572  11.407  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.250  -8.404  12.812  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       3.602  -9.185  10.292  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.316  -9.023  11.529  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.051  -7.073   9.341  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.442  -7.629   9.902  1.00  0.00           H  
ATOM    866  N   GLU A  62       4.609  -5.111  13.811  1.00  0.00           N  
ATOM    867  CA  GLU A  62       5.539  -4.148  14.337  1.00  0.00           C  
ATOM    868  C   GLU A  62       6.847  -4.101  13.536  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.298  -3.022  13.155  1.00  0.00           O  
ATOM    870  CB  GLU A  62       5.745  -4.604  15.783  1.00  0.00           C  
ATOM    871  CG  GLU A  62       4.663  -4.105  16.761  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.238  -4.376  16.302  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       2.976  -5.514  15.860  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.436  -3.417  16.312  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.180  -5.627  14.577  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.094  -3.149  14.320  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       5.806  -5.695  15.832  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       6.693  -4.233  16.102  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       4.805  -4.599  17.722  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       4.784  -3.031  16.905  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.437  -5.257  13.235  1.00  0.00           N  
ATOM    882  CA  GLU A  63       8.609  -5.378  12.378  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.436  -4.553  11.096  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.340  -3.834  10.669  1.00  0.00           O  
ATOM    885  CB  GLU A  63       8.843  -6.853  12.024  1.00  0.00           C  
ATOM    886  CG  GLU A  63       8.981  -7.779  13.247  1.00  0.00           C  
ATOM    887  CD  GLU A  63       7.677  -8.467  13.646  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       6.679  -7.737  13.836  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       7.699  -9.711  13.745  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.006  -6.121  13.564  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.479  -5.015  12.918  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.029  -7.212  11.397  1.00  0.00           H  
ATOM    893  HB3 GLU A  63       9.765  -6.909  11.444  1.00  0.00           H  
ATOM    894  HG2 GLU A  63       9.687  -8.568  12.989  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.383  -7.231  14.100  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.255  -4.670  10.489  1.00  0.00           N  
ATOM    897  CA  TRP A  64       6.883  -4.049   9.233  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.113  -2.740   9.431  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.880  -2.030   8.455  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.101  -5.070   8.400  1.00  0.00           C  
ATOM    901  CG  TRP A  64       6.881  -6.221   7.832  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.231  -6.342   7.797  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.363  -7.382   7.112  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.574  -7.481   7.104  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.467  -8.161   6.664  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.076  -7.831   6.742  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.316  -9.306   5.873  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       4.911  -8.962   5.917  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.033  -9.676   5.455  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.524  -5.184  10.971  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.776  -3.778   8.676  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.310  -5.482   9.023  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.637  -4.555   7.558  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       8.948  -5.639   8.194  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.526  -7.726   6.810  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.208  -7.276   7.062  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.187  -9.838   5.520  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       3.919  -9.258   5.606  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       5.939 -10.451   4.711  1.00  0.00           H  
ATOM    920  N   LYS A  65       5.776  -2.337  10.664  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.251  -1.017  10.933  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.284   0.049  10.526  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.939   1.208  10.297  1.00  0.00           O  
ATOM    924  CB  LYS A  65       4.800  -0.960  12.397  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.385  -1.534  12.592  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.794  -1.132  13.955  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.295  -1.461  14.090  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.017  -2.909  14.166  1.00  0.00           N  
ATOM    929  H   LYS A  65       5.950  -2.897  11.488  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.378  -0.860  10.304  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.513  -1.458  13.041  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       4.821   0.060  12.707  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       2.727  -1.154  11.808  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.441  -2.617  12.502  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.356  -1.603  14.764  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.897  -0.051  14.065  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       0.920  -1.006  15.009  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.750  -1.030  13.250  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.408  -3.399  13.370  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.432  -3.289  15.018  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.016  -3.093  14.164  1.00  0.00           H  
ATOM    942  N   SER A  66       7.548  -0.346  10.352  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.570   0.472   9.726  1.00  0.00           C  
ATOM    944  C   SER A  66       8.058   0.992   8.372  1.00  0.00           C  
ATOM    945  O   SER A  66       8.220   2.168   8.050  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.814  -0.404   9.550  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.427  -1.655   9.004  1.00  0.00           O  
ATOM    948  H   SER A  66       7.799  -1.307  10.540  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.811   1.322  10.368  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.526   0.092   8.886  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.289  -0.563  10.520  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.644  -2.370   9.623  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.393   0.141   7.583  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.807   0.567   6.321  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.645   1.525   6.534  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.412   2.367   5.674  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.315  -0.600   5.469  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.416  -1.488   4.925  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.113  -1.108   3.764  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.790  -2.658   5.612  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.180  -1.892   3.296  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.874  -3.427   5.156  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.567  -3.050   3.993  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.605  -3.795   3.524  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.238  -0.812   7.899  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.575   1.088   5.750  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.601  -1.190   6.039  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.775  -0.144   4.633  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.843  -0.203   3.239  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.263  -2.955   6.502  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.720  -1.596   2.409  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.197  -4.288   5.724  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.749  -4.629   4.010  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.887   1.415   7.626  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.806   2.337   7.912  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.439   3.702   8.160  1.00  0.00           C  
ATOM    977  O   ILE A  68       4.004   4.704   7.593  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.983   1.786   9.090  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.004   0.692   8.648  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.204   2.885   9.804  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.601  -0.367   7.726  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.095   0.748   8.354  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.149   2.431   7.049  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.634   1.348   9.836  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.640   0.189   9.543  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.161   1.138   8.129  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.588   3.419   9.086  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.577   2.439  10.575  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.907   3.568  10.280  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.462  -0.838   8.194  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       1.832  -1.106   7.548  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       2.888   0.053   6.764  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.509   3.727   8.959  1.00  0.00           N  
ATOM    994  CA  GLN A  69       6.297   4.927   9.178  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.790   5.483   7.838  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.596   6.665   7.562  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.418   4.625  10.185  1.00  0.00           C  
ATOM    998  CG  GLN A  69       8.061   5.879  10.791  1.00  0.00           C  
ATOM    999  CD  GLN A  69       9.175   6.454   9.922  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69      10.259   5.888   9.840  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       8.931   7.587   9.275  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.808   2.857   9.394  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.631   5.666   9.624  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.976   4.066  11.010  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       8.190   4.005   9.733  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       7.301   6.633  10.998  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.518   5.596  11.740  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       8.015   8.009   9.296  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       9.671   7.996   8.724  1.00  0.00           H  
ATOM   1010  N   LYS A  70       7.374   4.639   6.978  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.888   5.070   5.684  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.774   5.675   4.843  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.943   6.759   4.278  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.556   3.905   4.935  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.148   4.270   3.561  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.520   4.971   3.576  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.562   6.437   4.037  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.542   7.296   3.396  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.479   3.666   7.246  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.611   5.845   5.894  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.319   3.438   5.551  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.784   3.162   4.752  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.290   3.342   2.999  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.421   4.838   2.998  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      11.199   4.389   4.204  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      10.917   4.929   2.559  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      10.475   6.502   5.120  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      11.546   6.839   3.785  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       9.599   7.272   2.389  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       8.599   7.064   3.696  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.711   8.257   3.691  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.668   4.943   4.734  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.470   5.392   4.037  1.00  0.00           C  
ATOM   1034  C   ASN A  71       4.001   6.731   4.588  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.585   7.587   3.819  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.339   4.363   4.106  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.419   3.335   2.979  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.689   3.412   1.995  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.299   2.351   3.114  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.676   4.035   5.193  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.706   5.536   2.991  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.367   3.874   5.072  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.384   4.884   4.023  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.845   2.283   3.967  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.376   1.654   2.390  1.00  0.00           H  
ATOM   1046  N   ARG A  72       4.070   6.933   5.905  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       3.676   8.192   6.507  1.00  0.00           C  
ATOM   1048  C   ARG A  72       4.611   9.277   5.977  1.00  0.00           C  
ATOM   1049  O   ARG A  72       4.183  10.266   5.386  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.758   8.071   8.040  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.698   8.927   8.752  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.670   8.050   9.473  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       1.099   7.042   8.567  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72       0.139   6.173   8.911  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.464   6.262  10.096  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -0.223   5.194   8.083  1.00  0.00           N  
ATOM   1057  H   ARG A  72       4.512   6.239   6.499  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       2.653   8.407   6.201  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       3.643   7.035   8.349  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.748   8.370   8.372  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.189   9.568   9.488  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       2.172   9.559   8.037  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       2.162   7.546  10.307  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.883   8.699   9.863  1.00  0.00           H  
ATOM   1065  HE  ARG A  72       1.534   6.947   7.660  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72      -0.253   6.980  10.767  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -1.188   5.554  10.285  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72       0.186   5.044   7.176  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -0.963   4.575   8.438  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.905   9.040   6.181  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       7.006   9.930   5.890  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.960  10.470   4.463  1.00  0.00           C  
ATOM   1073  O   ASP A  73       7.167  11.669   4.266  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       8.275   9.136   6.176  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       9.504   9.876   5.714  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       9.940  10.776   6.458  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.937   9.602   4.575  1.00  0.00           O  
ATOM   1078  H   ASP A  73       6.162   8.153   6.602  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       6.959  10.782   6.571  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       8.318   8.972   7.245  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       8.225   8.165   5.700  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.659   9.597   3.492  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.426   9.995   2.100  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.545  11.246   1.996  1.00  0.00           C  
ATOM   1085  O   PHE A  74       5.854  12.145   1.218  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.835   8.857   1.260  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.850   8.028   0.488  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.448   6.902   1.076  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.146   8.341  -0.853  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.461   6.200   0.400  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.077   7.568  -1.570  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.770   6.527  -0.927  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.527   8.629   3.769  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.372  10.230   1.632  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.223   8.228   1.895  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.179   9.317   0.524  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       7.019   6.493   1.970  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.619   9.138  -1.359  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.905   5.313   0.823  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.238   7.758  -2.623  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.469   5.906  -1.467  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.458  11.301   2.770  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.475  12.376   2.700  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.568  13.288   3.922  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.602  13.971   4.271  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.084  11.770   2.529  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.013  10.778   1.386  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       1.951  11.233   0.058  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.157   9.405   1.642  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       1.981  10.313  -1.001  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.207   8.481   0.585  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       2.091   8.935  -0.740  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.298  10.574   3.461  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       3.635  12.990   1.821  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.822  11.279   3.458  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.359  12.566   2.358  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       1.835  12.285  -0.157  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       2.201   9.062   2.660  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       1.826  10.667  -2.009  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.258   7.423   0.791  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       2.001   8.223  -1.547  1.00  0.00           H  
ATOM   1122  N   LYS A  76       4.717  13.284   4.600  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       5.062  14.227   5.646  1.00  0.00           C  
ATOM   1124  C   LYS A  76       6.471  14.690   5.314  1.00  0.00           C  
ATOM   1125  O   LYS A  76       7.440  14.229   5.914  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       5.001  13.554   7.026  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       3.611  13.653   7.669  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       2.691  12.489   7.282  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       1.211  12.892   7.330  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.721  13.299   6.000  1.00  0.00           N  
ATOM   1131  H   LYS A  76       5.464  12.668   4.292  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       4.418  15.108   5.626  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       5.329  12.515   6.969  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       5.701  14.089   7.665  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       3.742  13.623   8.753  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       3.164  14.614   7.412  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       2.933  12.121   6.288  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       2.878  11.683   7.988  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76       0.606  12.039   7.647  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.061  13.701   8.045  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       1.365  13.887   5.476  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76       0.519  12.476   5.429  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76      -0.212  13.715   6.040  1.00  0.00           H  
ATOM   1144  N   LYS A  77       6.603  15.538   4.301  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       7.869  15.911   3.718  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.621  17.225   2.986  1.00  0.00           C  
ATOM   1147  O   LYS A  77       8.621  17.905   2.674  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       8.289  14.794   2.752  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       9.776  14.827   2.377  1.00  0.00           C  
ATOM   1150  CD  LYS A  77      10.754  14.506   3.520  1.00  0.00           C  
ATOM   1151  CE  LYS A  77      10.585  13.100   4.120  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       9.570  13.042   5.184  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       6.420  17.509   2.762  1.00  0.00           O  
ATOM   1154  H   LYS A  77       5.819  15.996   3.845  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       8.605  16.070   4.506  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       8.031  13.824   3.169  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       7.701  14.907   1.840  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       9.935  14.112   1.568  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77      10.005  15.823   1.989  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77      11.757  14.562   3.092  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77      10.700  15.272   4.297  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77      10.339  12.367   3.348  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      11.527  12.799   4.581  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       9.739  13.705   5.923  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.614  13.200   4.875  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       9.592  12.124   5.611  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.773  -3.849  -4.159  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.916  -4.349  -6.521  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.586  -2.911  -5.071  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.782  -5.390  -4.533  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.236  -4.705  -6.247  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.816  -3.706  -3.163  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.812  -5.851  -5.228  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.540  -2.449  -5.876  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.720   3.583  -2.102  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.445   3.059   0.388  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.271   1.959  -0.927  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.881   1.246  -1.242  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.871   0.948   0.594  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.370   1.603  -2.763  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.781   3.139  -1.034  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.122   4.078  -0.397  1.00  0.00           S  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -6.489   2.850   7.838  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.932   2.946   6.486  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.058   1.743   6.149  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.465   1.120   7.034  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.192   4.258   6.310  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.198   2.005   8.309  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.264   3.497   8.580  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.477   2.771   8.027  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.749   2.968   5.767  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.559   4.488   7.165  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.584   4.193   5.413  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.941   5.040   6.197  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.002   1.412   4.856  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.271   0.268   4.339  1.00  0.00           C  
ATOM     15  C   TYR A   2      -2.906   0.703   3.827  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.749   1.811   3.317  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.072  -0.411   3.232  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.320  -1.109   3.723  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.517  -0.385   3.862  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.299  -2.489   4.000  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.711  -1.060   4.152  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.497  -3.161   4.294  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.712  -2.456   4.288  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.894  -3.130   4.341  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.456   2.010   4.176  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.123  -0.455   5.137  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.338   0.325   2.471  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.432  -1.152   2.760  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.533   0.679   3.686  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.377  -3.049   3.921  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.636  -0.505   4.212  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.499  -4.236   4.413  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.592  -2.627   3.910  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.918  -0.172   4.007  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.517   0.118   3.770  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.192  -1.067   3.107  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.098  -2.227   3.408  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.132   0.496   5.111  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.634   0.654   4.919  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.429   1.828   5.619  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.142  -1.041   4.480  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.436   0.969   3.090  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -0.051  -0.281   5.856  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.818   1.181   3.991  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.053   1.228   5.731  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.111  -0.323   4.899  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.283   2.583   4.848  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.488   1.734   5.852  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.088   2.146   6.522  1.00  0.00           H  
ATOM     50  N   ILE A   4       1.136  -0.747   2.210  1.00  0.00           N  
ATOM     51  CA  ILE A   4       2.021  -1.691   1.540  1.00  0.00           C  
ATOM     52  C   ILE A   4       3.093  -2.167   2.516  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.619  -1.375   3.296  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.660  -1.019   0.300  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       1.787  -1.264  -0.936  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       4.063  -1.556  -0.031  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       0.456  -0.518  -0.891  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.326   0.233   2.058  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.439  -2.559   1.229  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.767   0.054   0.465  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       2.322  -0.935  -1.824  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       1.602  -2.332  -1.027  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       4.029  -2.639  -0.127  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       4.417  -1.135  -0.972  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       4.783  -1.280   0.741  1.00  0.00           H  
ATOM     66 HD11 ILE A   4      -0.123  -0.822  -0.023  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       0.642   0.553  -0.844  1.00  0.00           H  
ATOM     68 HD13 ILE A   4      -0.112  -0.743  -1.793  1.00  0.00           H  
ATOM     69  N   THR A   5       3.459  -3.447   2.423  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.592  -3.999   3.139  1.00  0.00           C  
ATOM     71  C   THR A   5       5.474  -4.806   2.190  1.00  0.00           C  
ATOM     72  O   THR A   5       5.063  -5.163   1.087  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.100  -4.860   4.310  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.207  -5.867   3.875  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.428  -3.995   5.375  1.00  0.00           C  
ATOM     76  H   THR A   5       3.042  -4.042   1.720  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.216  -3.197   3.537  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.960  -5.345   4.776  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.443  -5.476   3.426  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.091  -3.180   5.668  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.491  -3.580   5.002  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.229  -4.620   6.242  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.682  -5.092   2.678  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.721  -5.953   2.135  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.313  -6.874   0.965  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.918  -6.752  -0.101  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.390  -6.643   3.330  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.801  -7.145   3.080  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.711  -6.799   4.256  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      11.188  -5.644   4.264  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.828  -7.634   5.179  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.908  -4.670   3.565  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.486  -5.292   1.730  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.498  -5.904   4.115  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.797  -7.460   3.714  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.760  -8.210   2.900  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.183  -6.667   2.193  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.319  -7.780   1.078  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.030  -8.727   0.006  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.607  -8.067  -1.316  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.705  -8.697  -2.365  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.946  -9.668   0.546  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.060  -9.514   2.063  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.428  -8.040   2.198  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.934  -9.313  -0.174  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.961  -9.330   0.228  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.107 -10.698   0.224  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.133  -9.763   2.580  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.882 -10.133   2.430  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.516  -7.455   2.072  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.838  -7.836   3.180  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.137  -6.813  -1.286  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.837  -6.048  -2.493  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.095  -5.815  -3.339  1.00  0.00           C  
ATOM    115  O   CYS A   8       6.010  -5.733  -4.564  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.259  -4.711  -2.093  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.221  -3.410  -3.354  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.079  -6.319  -0.399  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.110  -6.596  -3.091  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.268  -4.829  -1.656  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.925  -4.318  -1.327  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.257  -5.666  -2.692  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.455  -5.211  -3.373  1.00  0.00           C  
ATOM    124  C   ILE A   9       9.011  -6.267  -4.331  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.783  -7.145  -3.954  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.447  -4.536  -2.411  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       8.769  -3.277  -1.816  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.708  -4.084  -3.164  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.233  -3.491  -0.413  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.312  -5.870  -1.700  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.145  -4.390  -4.001  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.744  -5.228  -1.622  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.448  -2.430  -1.794  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       7.908  -2.981  -2.404  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.439  -3.407  -3.977  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.379  -3.568  -2.479  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.240  -4.942  -3.575  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       9.052  -3.787   0.238  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       7.792  -2.561  -0.057  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.460  -4.254  -0.456  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.613  -6.127  -5.597  1.00  0.00           N  
ATOM    142  CA  GLY A  10       9.039  -6.844  -6.764  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.798  -5.858  -7.905  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.958  -4.963  -7.795  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.976  -5.384  -5.851  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.094  -7.108  -6.687  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       8.430  -7.737  -6.903  1.00  0.00           H  
ATOM    148  N   THR A  11       9.595  -5.991  -8.953  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.684  -5.089 -10.088  1.00  0.00           C  
ATOM    150  C   THR A  11       8.310  -4.721 -10.664  1.00  0.00           C  
ATOM    151  O   THR A  11       7.554  -5.613 -11.041  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.569  -5.758 -11.140  1.00  0.00           C  
ATOM    153  OG1 THR A  11      11.630  -6.451 -10.503  1.00  0.00           O  
ATOM    154  CG2 THR A  11      11.141  -4.751 -12.139  1.00  0.00           C  
ATOM    155  H   THR A  11      10.285  -6.719  -8.901  1.00  0.00           H  
ATOM    156  HA  THR A  11      10.207  -4.200  -9.754  1.00  0.00           H  
ATOM    157  HB  THR A  11       9.955  -6.481 -11.667  1.00  0.00           H  
ATOM    158  HG1 THR A  11      12.275  -5.809 -10.194  1.00  0.00           H  
ATOM    159 HG21 THR A  11      11.712  -3.982 -11.617  1.00  0.00           H  
ATOM    160 HG22 THR A  11      11.794  -5.267 -12.843  1.00  0.00           H  
ATOM    161 HG23 THR A  11      10.331  -4.275 -12.692  1.00  0.00           H  
ATOM    162  N   LYS A  12       8.028  -3.415 -10.759  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.863  -2.780 -11.371  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.642  -3.682 -11.590  1.00  0.00           C  
ATOM    165  O   LYS A  12       5.257  -3.997 -12.713  1.00  0.00           O  
ATOM    166  CB  LYS A  12       7.296  -1.962 -12.603  1.00  0.00           C  
ATOM    167  CG  LYS A  12       7.415  -0.503 -12.156  1.00  0.00           C  
ATOM    168  CD  LYS A  12       8.116   0.401 -13.172  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.052   1.862 -12.699  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.534   2.022 -11.312  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.742  -2.775 -10.402  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.516  -2.069 -10.620  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       8.260  -2.321 -12.970  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       6.569  -2.022 -13.414  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       6.415  -0.117 -11.950  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       7.997  -0.506 -11.237  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       9.159   0.087 -13.265  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       7.631   0.313 -14.146  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       8.661   2.481 -13.359  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       7.021   2.222 -12.746  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       9.456   1.609 -11.172  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       8.528   3.005 -11.039  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.922   1.557 -10.647  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.998  -4.008 -10.468  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.710  -4.676 -10.371  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.634  -3.997 -11.231  1.00  0.00           C  
ATOM    187  O   CYS A  13       2.017  -4.623 -12.089  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.323  -4.651  -8.921  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.603  -5.057  -8.593  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.447  -3.758  -9.600  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.814  -5.713 -10.677  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       3.967  -5.330  -8.360  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.501  -3.643  -8.568  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.388  -2.710 -10.958  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.407  -1.876 -11.644  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.002  -2.493 -11.677  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.684  -2.404 -12.693  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.916  -1.509 -13.044  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.924  -2.303 -10.208  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.319  -0.948 -11.081  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.917  -1.084 -12.976  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.944  -2.395 -13.679  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.250  -0.771 -13.494  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.444  -3.076 -10.557  1.00  0.00           N  
ATOM    205  CA  SER A  15      -1.808  -3.587 -10.406  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.675  -2.641  -9.567  1.00  0.00           C  
ATOM    207  O   SER A  15      -3.763  -2.266  -9.998  1.00  0.00           O  
ATOM    208  CB  SER A  15      -1.789  -5.006  -9.834  1.00  0.00           C  
ATOM    209  OG  SER A  15      -0.996  -5.842 -10.656  1.00  0.00           O  
ATOM    210  H   SER A  15       0.205  -3.174  -9.790  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.285  -3.665 -11.385  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.394  -5.003  -8.821  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -2.808  -5.395  -9.805  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.140  -5.422 -10.806  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.207  -2.236  -8.378  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -2.905  -1.248  -7.559  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.698   0.156  -8.162  1.00  0.00           C  
ATOM    218  O   CYS A  16      -1.987   0.999  -7.619  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.567  -1.393  -6.080  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.855  -1.183  -5.522  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.296  -2.528  -8.073  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -3.977  -1.450  -7.617  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -3.125  -0.610  -5.547  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.929  -2.355  -5.716  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.316   0.391  -9.329  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.293   1.648 -10.075  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.679   1.907 -10.675  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.428   0.955 -10.884  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.220   1.614 -11.181  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -0.812   1.506 -10.591  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.429   0.480 -12.196  1.00  0.00           C  
ATOM    232  H   VAL A  17      -3.878  -0.356  -9.729  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.066   2.468  -9.396  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.272   2.561 -11.722  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -0.673   2.301  -9.859  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -0.667   0.540 -10.109  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.072   1.619 -11.384  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -3.437   0.509 -12.610  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.721   0.594 -13.016  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -2.269  -0.486 -11.720  1.00  0.00           H  
ATOM    241  N   GLU A  18      -4.993   3.178 -10.961  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.202   3.639 -11.631  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.459   2.895 -11.166  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.147   2.254 -11.962  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.004   3.619 -13.137  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -4.671   4.221 -13.607  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -4.578   4.233 -15.128  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -5.479   4.840 -15.747  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -3.612   3.632 -15.643  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.314   3.900 -10.792  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.336   4.683 -11.425  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -6.070   2.589 -13.432  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -6.821   4.176 -13.589  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -4.584   5.247 -13.251  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -3.836   3.637 -13.226  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.738   2.960  -9.865  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.757   2.146  -9.223  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.232   2.698  -7.875  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.408   2.545  -7.543  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.249   0.697  -9.093  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.076   0.546  -8.109  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -9.390  -0.233  -8.676  1.00  0.00           C  
ATOM    263  H   VAL A  19      -7.184   3.604  -9.309  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.627   2.145  -9.884  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -7.914   0.367 -10.077  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -6.282   1.251  -8.350  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.403   0.726  -7.084  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -6.678  -0.466  -8.174  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.329   0.127  -9.092  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -9.194  -1.235  -9.056  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -9.471  -0.263  -7.591  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.349   3.281  -7.059  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.726   3.707  -5.723  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.617   4.951  -5.865  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.355   5.787  -6.728  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.476   3.957  -4.915  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.575   5.030  -3.461  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.456   3.622  -7.413  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -9.263   2.881  -5.266  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.972   3.023  -4.674  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.815   4.464  -5.586  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.670   5.091  -5.040  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.593   6.218  -5.026  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.964   7.592  -5.286  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.598   8.438  -5.913  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.254   6.162  -3.648  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.331   4.660  -3.380  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -11.051   4.127  -4.024  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.351   6.034  -5.789  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.602   6.626  -2.906  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.235   6.639  -3.642  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.386   4.425  -2.316  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -13.195   4.246  -3.902  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.248   4.077  -3.295  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -11.241   3.142  -4.449  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.748   7.827  -4.781  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.016   9.073  -4.980  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.567   8.801  -5.414  1.00  0.00           C  
ATOM    299  O   VAL A  22      -6.687   9.604  -5.110  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.106   9.928  -3.698  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -10.536  10.438  -3.475  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -8.648   9.153  -2.453  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.274   7.080  -4.292  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.458   9.644  -5.798  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -8.470  10.807  -3.814  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -10.882  10.970  -4.362  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.214   9.611  -3.267  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.550  11.125  -2.629  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -7.637   8.773  -2.595  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -8.658   9.821  -1.590  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.316   8.318  -2.246  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.335   7.682  -6.118  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -6.043   7.169  -6.580  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.832   7.693  -5.806  1.00  0.00           C  
ATOM    315  O   ASP A  23      -3.894   8.260  -6.363  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.928   7.204  -8.113  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -6.712   6.070  -8.785  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -6.513   4.891  -8.398  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -7.484   6.390  -9.711  1.00  0.00           O  
ATOM    320  H   ASP A  23      -8.137   7.110  -6.364  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -6.006   6.122  -6.337  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -6.269   8.170  -8.484  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -4.887   7.076  -8.402  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.814   7.398  -4.503  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.712   7.724  -3.602  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.650   6.625  -3.639  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.106   6.242  -2.600  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.245   7.974  -2.191  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -4.904   6.473  -1.426  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.579   6.849  -4.134  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.253   8.664  -3.903  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.426   8.344  -1.578  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.033   8.721  -2.246  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -3.768   6.108  -0.823  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.364   6.131  -4.852  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.373   5.108  -5.143  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.199   5.766  -5.882  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.405   6.495  -6.849  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.994   3.887  -5.868  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.167   4.169  -6.828  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.519   2.893  -4.822  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -2.781   4.994  -8.056  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.770   6.599  -5.653  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -1.001   4.750  -4.192  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.206   3.376  -6.424  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.536   3.206  -7.184  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -3.987   4.657  -6.301  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.257   3.381  -4.184  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.988   2.027  -5.294  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.688   2.535  -4.216  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -1.870   4.600  -8.505  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.589   4.941  -8.786  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.640   6.038  -7.783  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.035   5.584  -5.395  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.206   6.315  -5.844  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.401   5.395  -5.893  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.528   4.561  -5.009  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.517   7.350  -4.769  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.373   8.299  -4.519  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.819   9.161  -5.440  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.543   8.268  -3.433  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.304   9.662  -4.898  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.515   9.149  -3.675  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.190   5.022  -4.565  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.068   6.769  -6.825  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.771   6.823  -3.840  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.409   7.876  -5.077  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.154   9.336  -6.375  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.653   7.605  -2.590  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.962  10.363  -5.392  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.321   5.566  -6.840  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.566   4.829  -6.733  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.329   5.332  -5.522  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.727   6.494  -5.462  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.411   4.917  -7.991  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.770   4.024  -9.043  1.00  0.00           C  
ATOM    377  CD  GLU A  27       6.423   4.212 -10.399  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.671   4.281 -10.432  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.681   4.203 -11.400  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.231   6.300  -7.524  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.316   3.783  -6.601  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.474   5.954  -8.293  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.418   4.541  -7.815  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.889   2.980  -8.752  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.709   4.244  -9.048  1.00  0.00           H  
ATOM    386  N   GLY A  28       6.505   4.435  -4.563  1.00  0.00           N  
ATOM    387  CA  GLY A  28       7.334   4.700  -3.407  1.00  0.00           C  
ATOM    388  C   GLY A  28       8.780   4.642  -3.873  1.00  0.00           C  
ATOM    389  O   GLY A  28       9.523   5.617  -3.787  1.00  0.00           O  
ATOM    390  H   GLY A  28       6.162   3.503  -4.759  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       7.098   5.683  -2.999  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       7.160   3.945  -2.640  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.149   3.479  -4.404  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.498   3.160  -4.824  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.420   2.744  -6.293  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.854   3.490  -7.169  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.103   2.090  -3.891  1.00  0.00           C  
ATOM    398  CG  GLU A  29      11.031   2.466  -2.396  1.00  0.00           C  
ATOM    399  CD  GLU A  29       9.700   2.164  -1.700  1.00  0.00           C  
ATOM    400  OE1 GLU A  29       8.785   1.611  -2.350  1.00  0.00           O  
ATOM    401  OE2 GLU A  29       9.615   2.488  -0.495  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.446   2.753  -4.466  1.00  0.00           H  
ATOM    403  HA  GLU A  29      11.133   4.044  -4.764  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      10.628   1.122  -4.015  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.152   1.979  -4.166  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      11.788   1.886  -1.869  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      11.264   3.523  -2.272  1.00  0.00           H  
ATOM    408  N   ASP A  30       9.816   1.582  -6.555  1.00  0.00           N  
ATOM    409  CA  ASP A  30       9.503   1.092  -7.903  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.030   0.673  -8.069  1.00  0.00           C  
ATOM    411  O   ASP A  30       7.433   0.878  -9.128  1.00  0.00           O  
ATOM    412  CB  ASP A  30      10.432  -0.079  -8.238  1.00  0.00           C  
ATOM    413  CG  ASP A  30      10.247  -0.516  -9.682  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.367   0.365 -10.563  1.00  0.00           O  
ATOM    415  OD2 ASP A  30       9.929  -1.704  -9.890  1.00  0.00           O  
ATOM    416  H   ASP A  30       9.632   0.992  -5.752  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.692   1.892  -8.620  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.469   0.223  -8.099  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      10.217  -0.920  -7.576  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.474   0.069  -7.020  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.112  -0.416  -6.859  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.207   0.694  -6.346  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.660   1.649  -5.711  1.00  0.00           O  
ATOM    424  CB  GLN A  31       6.002  -1.590  -5.856  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.241  -2.057  -5.094  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.953  -0.956  -4.324  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       9.012  -0.505  -4.748  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       7.350  -0.470  -3.255  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.047   0.054  -6.208  1.00  0.00           H  
ATOM    430  HA  GLN A  31       5.749  -0.747  -7.833  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       5.314  -1.331  -5.050  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       5.588  -2.451  -6.381  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       6.867  -2.783  -4.380  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.941  -2.530  -5.769  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       6.474  -0.862  -2.959  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       7.802   0.325  -2.778  1.00  0.00           H  
ATOM    437  N   TYR A  32       3.907   0.488  -6.556  1.00  0.00           N  
ATOM    438  CA  TYR A  32       2.867   1.365  -6.067  1.00  0.00           C  
ATOM    439  C   TYR A  32       2.660   1.131  -4.572  1.00  0.00           C  
ATOM    440  O   TYR A  32       2.441   0.007  -4.119  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.595   1.195  -6.898  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.806   1.681  -8.315  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.447   0.840  -9.243  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.646   3.049  -8.606  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       2.957   1.369 -10.440  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       2.122   3.570  -9.821  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.797   2.733 -10.726  1.00  0.00           C  
ATOM    448  OH  TYR A  32       3.308   3.244 -11.877  1.00  0.00           O  
ATOM    449  H   TYR A  32       3.614  -0.376  -6.985  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.206   2.387  -6.229  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.297   0.148  -6.910  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       0.788   1.769  -6.438  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       2.627  -0.196  -8.999  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       1.186   3.709  -7.884  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.512   0.740 -11.118  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       2.007   4.621 -10.040  1.00  0.00           H  
ATOM    457  HH  TYR A  32       4.157   3.690 -11.709  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.775   2.236  -3.846  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.648   2.474  -2.427  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.315   3.201  -2.267  1.00  0.00           C  
ATOM    461  O   TYR A  33       0.861   3.807  -3.234  1.00  0.00           O  
ATOM    462  CB  TYR A  33       3.786   3.427  -2.023  1.00  0.00           C  
ATOM    463  CG  TYR A  33       4.706   2.872  -0.968  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.388   1.671  -1.227  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       5.015   3.626   0.176  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.406   1.244  -0.363  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       6.036   3.193   1.037  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       6.785   2.051   0.720  1.00  0.00           C  
ATOM    469  OH  TYR A  33       7.949   1.819   1.381  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.833   3.095  -4.376  1.00  0.00           H  
ATOM    471  HA  TYR A  33       2.704   1.532  -1.877  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.432   3.614  -2.879  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.386   4.405  -1.733  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       5.184   1.116  -2.131  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       4.494   4.550   0.374  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.966   0.358  -0.609  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       6.274   3.753   1.924  1.00  0.00           H  
ATOM    478  HH  TYR A  33       8.676   1.877   0.734  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.708   3.193  -1.081  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.565   3.835  -0.812  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.338   4.942   0.210  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.390   4.708   1.171  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.565   2.783  -0.283  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -2.082   1.917  -1.447  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.742   3.424   0.475  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.801   0.662  -0.959  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.170   2.817  -0.274  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.938   4.260  -1.729  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -1.041   2.140   0.427  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.774   2.488  -2.065  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.257   1.587  -2.082  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.233   4.167  -0.151  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.471   2.674   0.772  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.401   3.897   1.396  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -2.193   0.123  -0.235  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.753   0.917  -0.498  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.986   0.025  -1.822  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.940   6.128   0.038  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.940   7.086   1.141  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.020   6.621   2.120  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.200   6.693   1.771  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.254   8.533   0.736  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.950   9.457   1.911  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.128   9.040   3.071  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.451  10.582   1.719  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.486   6.305  -0.801  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.051   7.097   1.590  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.692   8.840  -0.143  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.315   8.629   0.529  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.678   6.163   3.331  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.683   5.743   4.280  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.564   6.922   4.686  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.731   6.752   5.010  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.911   5.191   5.477  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.566   5.914   5.418  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.354   6.104   3.919  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.292   4.959   3.831  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.436   5.365   6.412  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.772   4.124   5.333  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.655   6.893   5.888  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.241   5.343   5.882  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.245   7.000   3.748  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.132   5.227   3.513  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.010   8.129   4.697  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.703   9.295   5.202  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.667   9.837   4.144  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.634  10.503   4.505  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.675  10.313   5.706  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.703   9.640   6.668  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.172   9.059   7.669  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.489   9.622   6.367  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.085   8.276   4.289  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.300   9.004   6.067  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.149  10.732   4.853  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.196  11.117   6.228  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.434   9.542   2.854  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.418   9.834   1.812  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.376   8.646   1.609  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.532   8.861   1.245  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.743  10.340   0.520  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.789  10.800  -0.504  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.802  11.521   0.817  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.599   9.024   2.600  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.046  10.664   2.144  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.165   9.545   0.056  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.414  11.587  -0.081  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.293  11.179  -1.399  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.418   9.963  -0.796  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -3.983  11.932   1.810  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -2.769  11.185   0.757  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -3.936  12.321   0.089  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.944   7.401   1.854  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.839   6.245   1.815  1.00  0.00           C  
ATOM    554  C   CYS A  39      -7.990   6.419   2.819  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.770   6.700   3.994  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.078   4.972   2.093  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.112   3.504   2.324  1.00  0.00           S  
ATOM    558  H   CYS A  39      -4.975   7.240   2.108  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.252   6.181   0.808  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.349   4.791   1.304  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.526   5.108   3.021  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.230   6.239   2.354  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.440   6.403   3.152  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.963   5.051   3.666  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.174   4.854   3.736  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.489   7.192   2.333  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.767   6.538   0.965  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.002   8.635   2.128  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.088   7.004   0.341  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.341   6.003   1.381  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.220   6.996   4.042  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.416   7.234   2.907  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.954   6.777   0.279  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.816   5.454   1.069  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.765   9.091   3.090  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.109   8.651   1.503  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.769   9.240   1.646  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.315   8.035   0.608  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -13.019   6.931  -0.744  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.900   6.363   0.687  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.056   4.130   4.030  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.350   2.802   4.585  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.505   2.110   3.847  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.510   1.725   4.445  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.597   2.871   6.105  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.330   2.831   6.939  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.580   1.827   6.871  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.090   3.804   7.678  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.081   4.389   3.938  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.472   2.176   4.417  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.164   3.770   6.346  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.175   2.009   6.433  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.349   1.943   2.533  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.345   1.294   1.691  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.066  -0.211   1.540  1.00  0.00           C  
ATOM    596  O   CYS A  42     -11.134  -0.742   2.144  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.437   2.007   0.364  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.397   1.350  -0.958  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.494   2.262   2.117  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.322   1.396   2.165  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.463   1.876   0.018  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.273   3.079   0.480  1.00  0.00           H  
ATOM    603  N   GLY A  43     -12.883  -0.895   0.730  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -12.693  -2.285   0.334  1.00  0.00           C  
ATOM    605  C   GLY A  43     -12.391  -2.360  -1.161  1.00  0.00           C  
ATOM    606  O   GLY A  43     -13.225  -2.811  -1.945  1.00  0.00           O  
ATOM    607  H   GLY A  43     -13.580  -0.362   0.233  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -11.878  -2.754   0.887  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -13.610  -2.837   0.542  1.00  0.00           H  
ATOM    610  N   ALA A  44     -11.213  -1.880  -1.556  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.647  -1.993  -2.893  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.152  -1.719  -2.759  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.750  -1.146  -1.746  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -11.312  -1.005  -3.859  1.00  0.00           C  
ATOM    615  H   ALA A  44     -10.573  -1.530  -0.854  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -10.787  -3.010  -3.262  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -11.401  -0.022  -3.401  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.716  -0.912  -4.768  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -12.306  -1.366  -4.126  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.368  -2.115  -3.771  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.904  -2.163  -3.836  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.353  -3.381  -3.082  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.669  -4.214  -3.679  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -6.208  -0.855  -3.521  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.906  -0.478  -1.777  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.848  -2.557  -4.540  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.684  -2.336  -4.890  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -5.216  -0.888  -3.985  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.736  -0.035  -4.003  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.707  -3.544  -1.805  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.325  -4.697  -0.996  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.565  -6.021  -1.733  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.656  -6.836  -1.876  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.969  -4.661   0.407  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -8.266  -3.849   0.587  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -9.466  -4.423  -0.154  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -9.470  -4.320  -1.400  1.00  0.00           O  
ATOM    638  OE2 GLU A  46     -10.357  -4.968   0.529  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.308  -2.835  -1.403  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.250  -4.637  -0.846  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -7.147  -5.684   0.742  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -6.237  -4.221   1.084  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -8.511  -3.868   1.649  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -8.127  -2.804   0.318  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.782  -6.221  -2.233  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.188  -7.414  -2.955  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.536  -7.498  -4.338  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.495  -8.577  -4.927  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.714  -7.425  -3.075  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.479  -5.497  -2.059  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.886  -8.293  -2.383  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.162  -7.395  -2.081  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.048  -6.557  -3.643  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.037  -8.334  -3.585  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.054  -6.377  -4.885  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.440  -6.353  -6.197  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.041  -6.959  -6.125  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.650  -7.660  -7.056  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.460  -4.924  -6.762  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.784  -4.865  -8.131  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -7.906  -4.419  -6.871  1.00  0.00           C  
ATOM    662  H   VAL A  48      -6.988  -5.521  -4.352  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.030  -6.970  -6.873  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -5.899  -4.263  -6.110  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -6.261  -5.569  -8.810  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.862  -3.854  -8.532  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.730  -5.110  -8.022  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.551  -5.200  -7.274  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.273  -4.134  -5.886  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -7.957  -3.549  -7.527  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.284  -6.707  -5.049  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -2.940  -7.261  -4.903  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.021  -8.799  -4.881  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.489  -9.365  -3.891  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.280  -6.719  -3.650  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.498  -6.876  -3.527  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.663  -6.143  -4.295  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.362  -6.919  -5.757  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.559  -5.680  -3.480  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.600  -7.324  -2.803  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.546  -9.520  -5.914  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.693 -10.972  -5.977  1.00  0.00           C  
ATOM    683  C   PRO A  50      -1.823 -11.700  -4.942  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.830 -12.927  -4.889  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.322 -11.361  -7.411  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.403 -10.236  -7.892  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.815  -9.015  -7.068  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.733 -11.252  -5.795  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.834 -12.335  -7.472  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.227 -11.369  -8.020  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.366 -10.493  -7.675  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.525 -10.056  -8.961  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.925  -8.466  -6.757  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.445  -8.373  -7.681  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.065 -10.949  -4.140  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.121 -11.444  -3.155  1.00  0.00           C  
ATOM    697  C   VAL A  51      -0.671 -11.207  -1.741  1.00  0.00           C  
ATOM    698  O   VAL A  51      -0.245 -11.873  -0.800  1.00  0.00           O  
ATOM    699  CB  VAL A  51       1.252 -10.767  -3.386  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.391 -10.143  -4.786  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.544  -9.654  -2.379  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.108  -9.949  -4.234  1.00  0.00           H  
ATOM    703  HA  VAL A  51       0.015 -12.519  -3.285  1.00  0.00           H  
ATOM    704  HB  VAL A  51       2.027 -11.527  -3.275  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       1.162 -10.880  -5.556  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.720  -9.284  -4.884  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.412  -9.793  -4.933  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.718  -8.942  -2.381  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.675 -10.069  -1.379  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       2.465  -9.142  -2.658  1.00  0.00           H  
ATOM    711  N   SER A  52      -1.579 -10.232  -1.577  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.036  -9.752  -0.280  1.00  0.00           C  
ATOM    713  C   SER A  52      -0.866  -9.184   0.537  1.00  0.00           C  
ATOM    714  O   SER A  52      -0.623  -9.619   1.661  1.00  0.00           O  
ATOM    715  CB  SER A  52      -2.803 -10.859   0.463  1.00  0.00           C  
ATOM    716  OG  SER A  52      -3.477 -10.330   1.588  1.00  0.00           O  
ATOM    717  H   SER A  52      -1.966  -9.773  -2.393  1.00  0.00           H  
ATOM    718  HA  SER A  52      -2.736  -8.937  -0.468  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.541 -11.299  -0.210  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -2.122 -11.642   0.800  1.00  0.00           H  
ATOM    721  HG  SER A  52      -2.820  -9.960   2.188  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.156  -8.192  -0.014  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.890  -7.447   0.690  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.310  -6.225   1.401  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.925  -5.682   2.322  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.952  -6.975  -0.302  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.409  -7.890  -0.946  1.00  0.00           H  
ATOM    728  HA  ALA A  53       1.378  -8.080   1.434  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.489  -6.376  -1.086  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.692  -6.369   0.222  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.457  -7.827  -0.746  1.00  0.00           H  
ATOM    732  N   ILE A  54      -0.849  -5.764   0.929  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.548  -4.627   1.487  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.268  -5.108   2.744  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.108  -6.003   2.661  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.521  -4.043   0.446  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.776  -3.670  -0.850  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.244  -2.841   1.075  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.701  -3.196  -1.977  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.307  -6.258   0.180  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.815  -3.862   1.735  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.258  -4.806   0.197  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.029  -2.908  -0.642  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.269  -4.555  -1.235  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -2.594  -2.338   1.792  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -3.557  -2.114   0.330  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -4.134  -3.197   1.592  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.517  -3.902  -2.110  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -3.112  -2.212  -1.767  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.143  -3.134  -2.909  1.00  0.00           H  
ATOM    751  N   TYR A  55      -1.935  -4.540   3.903  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.568  -4.851   5.171  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.002  -3.549   5.816  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.568  -2.478   5.402  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.551  -5.539   6.073  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.186  -6.943   5.640  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.162  -7.956   5.662  1.00  0.00           C  
ATOM    758  CD2 TYR A  55       0.099  -7.217   5.137  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -1.857  -9.237   5.172  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.397  -8.494   4.632  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.580  -9.503   4.655  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.331 -10.706   4.072  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.249  -3.792   3.927  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.451  -5.479   5.042  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.663  -4.917   6.072  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -1.932  -5.552   7.091  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.160  -7.743   6.018  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.852  -6.444   5.111  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -2.622  -9.998   5.137  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.375  -8.691   4.219  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.133 -10.568   3.137  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.830  -3.627   6.853  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.154  -2.440   7.621  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.919  -1.996   8.387  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.153  -2.836   8.860  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.313  -2.722   8.578  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.074  -1.479   8.958  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -6.222  -0.991  10.231  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.664  -0.586   8.103  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -6.859   0.188  10.148  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.131   0.491   8.866  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.106  -4.532   7.200  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.419  -1.650   6.924  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.001  -3.432   8.133  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -4.919  -3.182   9.483  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -5.943  -1.471  11.083  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -6.709  -0.669   7.027  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -7.120   0.802  10.997  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.721  -0.689   8.542  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.594  -0.182   9.289  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.468  -0.804  10.677  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.373  -1.163  11.107  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.658   1.341   9.289  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.866   1.860  10.043  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -3.264   3.275   9.647  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -2.378   4.166   9.588  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -4.473   3.430   9.382  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.337  -0.001   8.118  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.716  -0.512   8.772  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.793   1.725   9.796  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.702   1.703   8.266  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.697   1.199   9.826  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.620   1.811  11.097  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.605  -0.974  11.345  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.668  -1.593  12.653  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.478  -3.117  12.608  1.00  0.00           C  
ATOM    807  O   ASP A  58      -2.168  -3.717  13.634  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.943  -1.142  13.381  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -5.029  -2.204  13.414  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -5.529  -2.503  12.311  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -5.352  -2.678  14.521  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.449  -0.615  10.928  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.825  -1.208  13.219  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -3.666  -0.912  14.402  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.348  -0.231  12.941  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.608  -3.752  11.435  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.374  -5.183  11.311  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.878  -5.452  11.163  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.389  -6.502  11.575  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.104  -5.729  10.079  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.596  -5.985  10.183  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.368  -5.446  11.231  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.226  -6.753   9.185  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.761  -5.619  11.245  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -6.618  -6.952   9.215  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.389  -6.371  10.238  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.736  -3.234  10.569  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.720  -5.721  12.195  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -2.928  -5.078   9.228  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.629  -6.672   9.849  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.918  -4.865  12.021  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -4.643  -7.206   8.397  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.342  -5.147  12.027  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.097  -7.545   8.450  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.460  -6.503  10.252  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.165  -4.546  10.496  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.221  -4.775  10.121  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.112  -4.952  11.367  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.073  -4.098  12.254  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.675  -3.644   9.182  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.188  -3.699   8.961  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.967  -3.840   7.836  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.622  -3.701  10.175  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.226  -5.682   9.524  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.399  -2.670   9.598  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.481  -4.716   8.712  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.478  -3.046   8.141  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.704  -3.376   9.864  1.00  0.00           H  
ATOM    849 HG21 VAL A  60      -0.108  -3.840   7.982  1.00  0.00           H  
ATOM    850 HG22 VAL A  60       1.214  -3.051   7.130  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.260  -4.797   7.403  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.912  -6.036  11.453  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.849  -6.262  12.549  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.801  -5.085  12.759  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.170  -4.410  11.799  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.638  -7.520  12.177  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.681  -8.282  11.267  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.947  -7.163  10.532  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.268  -6.447  13.455  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.528  -7.248  11.606  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.929  -8.101  13.054  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.204  -8.955  10.587  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.971  -8.840  11.881  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.505  -6.882   9.637  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.954  -7.530  10.269  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.222  -4.856  14.005  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.086  -3.751  14.403  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.341  -3.676  13.527  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.697  -2.605  13.039  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.409  -3.901  15.895  1.00  0.00           C  
ATOM    871  CG  GLU A  62       7.122  -2.680  16.494  1.00  0.00           C  
ATOM    872  CD  GLU A  62       6.257  -1.434  16.409  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       5.199  -1.389  17.076  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       6.575  -0.528  15.608  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.981  -5.536  14.712  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.529  -2.828  14.253  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       5.480  -4.043  16.448  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.030  -4.787  16.024  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       7.334  -2.876  17.545  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       8.064  -2.503  15.976  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.964  -4.823  13.257  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.069  -4.973  12.320  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.833  -4.151  11.044  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.727  -3.461  10.551  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.249  -6.459  11.973  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.376  -7.384  13.199  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.044  -7.991  13.640  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.220  -7.224  14.186  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       7.864  -9.203  13.404  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.596  -5.669  13.690  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.980  -4.626  12.802  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.410  -6.796  11.365  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.157  -6.549  11.375  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.028  -8.215  12.926  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.835  -6.854  14.033  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.607  -4.233  10.524  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.174  -3.609   9.289  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.345  -2.339   9.529  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.009  -1.659   8.562  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.430  -4.660   8.456  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.257  -5.743   7.817  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.607  -5.753   7.671  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.782  -6.951   7.143  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.986  -6.867   6.954  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.908  -7.644   6.615  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.512  -7.517   6.887  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.793  -8.819   5.865  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.380  -8.669   6.086  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.518  -9.292   5.539  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.893  -4.722  11.055  1.00  0.00           H  
ATOM    911  HA  TRP A  64       8.037  -3.278   8.718  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.700  -5.143   9.102  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.885  -4.163   7.654  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.294  -4.994   8.013  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.930  -7.056   6.597  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.629  -7.036   7.278  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.677  -9.294   5.462  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.396  -9.056   5.863  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.440 -10.080   4.808  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.070  -1.932  10.777  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.484  -0.641  11.072  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.412   0.487  10.597  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.970   1.610  10.347  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.111  -0.599  12.555  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.763  -1.313  12.772  1.00  0.00           C  
ATOM    926  CD  LYS A  65       3.135  -1.224  14.173  1.00  0.00           C  
ATOM    927  CE  LYS A  65       3.071   0.201  14.744  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       4.240   0.502  15.594  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.368  -2.444  11.598  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.569  -0.537  10.498  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.900  -1.021  13.164  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.043   0.426  12.840  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       3.030  -0.910  12.070  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.897  -2.368  12.536  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       2.115  -1.601  14.072  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       3.644  -1.888  14.873  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       2.983   0.927  13.935  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       2.182   0.279  15.372  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       5.138   0.302  15.145  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       4.247   1.444  15.949  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       4.288  -0.150  16.381  1.00  0.00           H  
ATOM    942  N   SER A  66       7.691   0.171  10.391  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.643   1.022   9.707  1.00  0.00           C  
ATOM    944  C   SER A  66       8.053   1.460   8.356  1.00  0.00           C  
ATOM    945  O   SER A  66       8.089   2.640   8.003  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.920   0.192   9.525  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.558  -1.114   9.094  1.00  0.00           O  
ATOM    948  H   SER A  66       8.007  -0.770  10.584  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.848   1.909  10.307  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.575   0.669   8.792  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.446   0.127  10.479  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.941  -1.792   9.674  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.459   0.525   7.608  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.793   0.865   6.364  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.575   1.746   6.601  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.287   2.574   5.750  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.360  -0.358   5.557  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.485  -1.164   4.939  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.024  -0.760   3.705  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.965  -2.332   5.559  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.039  -1.514   3.095  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.983  -3.088   4.948  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.525  -2.676   3.717  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.509  -3.392   3.106  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.393  -0.426   7.957  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.499   1.427   5.750  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.725  -0.996   6.166  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.743   0.041   4.745  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.654   0.131   3.224  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.557  -2.647   6.505  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.456  -1.194   2.152  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.375  -3.965   5.443  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.775  -4.196   3.587  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.829   1.595   7.700  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.677   2.437   7.960  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.174   3.867   8.110  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.655   4.782   7.469  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.920   1.892   9.182  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.006   0.718   8.812  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.063   2.972   9.834  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.682  -0.430   8.067  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.074   0.951   8.436  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.006   2.450   7.106  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.612   1.546   9.941  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.593   0.309   9.733  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.195   1.084   8.195  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.405   3.414   9.087  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.474   2.530  10.635  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.716   3.730  10.261  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.118  -0.122   7.122  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       3.453  -0.874   8.686  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       1.917  -1.165   7.851  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.223   4.045   8.914  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.890   5.327   9.025  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.281   5.835   7.632  1.00  0.00           C  
ATOM    996  O   GLN A  69       5.979   6.972   7.289  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.097   5.202   9.959  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.674   6.571  10.339  1.00  0.00           C  
ATOM    999  CD  GLN A  69       7.008   7.147  11.582  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       7.242   6.678  12.690  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       6.180   8.175  11.421  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.607   3.238   9.401  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.179   6.028   9.462  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.807   4.668  10.866  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.875   4.626   9.462  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.733   6.442  10.564  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.580   7.270   9.508  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       6.011   8.563  10.507  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       5.758   8.573  12.246  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.934   5.005   6.814  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.420   5.433   5.509  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.279   5.859   4.589  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.381   6.881   3.907  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.244   4.307   4.871  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       8.879   4.628   3.509  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.139   5.511   3.494  1.00  0.00           C  
ATOM   1017  CE  LYS A  70       9.973   7.004   3.833  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       8.886   7.683   3.094  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.146   4.068   7.139  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.026   6.311   5.687  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.002   3.950   5.559  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.556   3.483   4.698  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.176   3.666   3.081  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.123   5.032   2.853  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.872   5.078   4.178  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      10.561   5.446   2.488  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70       9.826   7.137   4.905  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.908   7.511   3.588  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       9.006   7.636   2.092  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       7.971   7.318   3.342  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       8.893   8.662   3.389  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.233   5.040   4.542  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.013   5.282   3.783  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.362   6.601   4.215  1.00  0.00           C  
ATOM   1035  O   ASN A  71       2.935   7.383   3.369  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.048   4.101   3.925  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.290   2.963   2.931  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.594   2.828   1.928  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.235   2.081   3.229  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.309   4.196   5.100  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.257   5.362   2.731  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.094   3.733   4.942  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.039   4.450   3.755  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.770   2.189   4.083  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.382   1.285   2.625  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.305   6.870   5.525  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.806   8.113   6.084  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.646   9.258   5.523  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.147  10.150   4.832  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.940   8.003   7.610  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.157   9.035   8.422  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.203   8.283   9.348  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.105   7.691   8.567  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.693   6.682   8.960  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.255   5.712   9.763  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.958   6.617   8.563  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.706   6.228   6.198  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.754   8.234   5.842  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.611   7.005   7.890  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       3.974   8.088   7.916  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       2.852   9.626   9.022  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.599   9.709   7.775  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.770   7.544   9.914  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.766   9.001  10.042  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.176   8.237   7.747  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       0.695   5.669  10.085  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.922   4.946   9.934  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.357   7.455   8.114  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.516   5.798   8.834  1.00  0.00           H  
ATOM   1070  N   ASP A  73       4.938   9.169   5.836  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       5.985  10.148   5.626  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.049  10.612   4.180  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.015  11.816   3.928  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.272   9.447   6.065  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.537  10.165   5.633  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.992   9.864   4.509  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.061  10.968   6.433  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.238   8.316   6.307  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.793  11.032   6.235  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.242   9.309   7.145  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.291   8.458   5.619  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.103   9.643   3.260  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.274   9.829   1.823  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.637  11.103   1.279  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.245  11.817   0.485  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.728   8.621   1.068  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.785   7.805   0.367  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.416   8.340  -0.769  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.064   6.489   0.768  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.386   7.587  -1.445  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.110   5.778   0.152  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.827   6.369  -0.899  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.063   8.693   3.612  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.331   9.877   1.602  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.119   8.005   1.724  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.090   9.002   0.281  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       7.109   9.299  -1.165  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.434   6.010   1.497  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.679   7.883  -2.444  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.296   4.739   0.388  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.618   5.809  -1.376  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.380  11.324   1.657  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.546  12.370   1.096  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.240  13.453   2.133  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.571  14.429   1.804  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.269  11.725   0.561  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.474  10.371  -0.102  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.100  10.297  -1.361  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.206   9.186   0.610  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.432   9.046  -1.910  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.489   7.934   0.039  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.107   7.864  -1.219  1.00  0.00           C  
ATOM   1113  H   PHE A  75       3.959  10.665   2.294  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.033  12.843   0.248  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.614  11.614   1.414  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.777  12.408  -0.135  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.368  11.201  -1.887  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.790   9.223   1.605  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.943   8.995  -2.860  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.259   7.028   0.582  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.333   6.900  -1.649  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.676  13.276   3.388  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.502  14.279   4.432  1.00  0.00           C  
ATOM   1124  C   LYS A  76       4.707  15.224   4.435  1.00  0.00           C  
ATOM   1125  O   LYS A  76       4.556  16.412   4.711  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.343  13.609   5.811  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.907  13.617   6.374  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.109  12.339   6.089  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.614  12.200   4.643  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.562  10.784   4.237  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.293  12.495   3.602  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.621  14.890   4.231  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.749  12.597   5.800  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.944  14.178   6.522  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.002  13.675   7.460  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.357  14.501   6.050  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.740  11.494   6.357  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       0.236  12.305   6.745  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.382  12.637   4.554  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.270  12.724   3.956  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       0.001  10.236   4.891  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76       0.128  10.678   3.319  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       1.498  10.392   4.228  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.900  14.680   4.187  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       7.161  15.382   4.310  1.00  0.00           C  
ATOM   1146  C   LYS A  77       8.125  14.802   3.274  1.00  0.00           C  
ATOM   1147  O   LYS A  77       8.171  15.355   2.158  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.659  15.213   5.739  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       9.022  15.903   5.891  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       9.760  15.372   7.111  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.922  13.839   7.143  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77      10.159  13.225   5.816  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       8.839  13.841   3.643  1.00  0.00           O  
ATOM   1154  H   LYS A  77       5.965  13.694   3.951  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.081  16.458   4.173  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       6.952  15.673   6.432  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       7.688  14.146   5.951  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       9.659  15.776   5.017  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       8.852  16.976   6.006  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77      10.732  15.860   7.133  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       9.177  15.691   7.973  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77      10.738  13.568   7.817  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77       9.012  13.396   7.551  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       9.478  13.529   5.119  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77      11.077  13.401   5.447  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       9.998  12.221   5.907  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.566  -3.861  -4.451  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.450  -4.566  -6.642  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.340  -2.923  -5.215  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.505  -5.394  -4.530  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.670  -4.776  -6.171  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.720  -3.638  -3.295  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.461  -5.951  -5.330  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.200  -2.634  -6.314  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.761   3.585  -2.033  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.585   2.919   0.413  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.373   1.948  -0.994  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -7.003   1.197  -1.318  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.031   0.799   0.502  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.487   1.704  -2.832  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.881   3.051  -0.923  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.208   4.034  -0.363  1.00  0.00           S  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -7.060   2.700   7.463  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.030   3.002   6.466  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.233   1.749   6.097  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.632   1.123   6.973  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.106   4.062   7.040  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.058   1.724   7.726  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.061   3.086   8.397  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.051   2.786   7.284  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.507   3.422   5.578  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.691   3.709   7.982  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.311   4.247   6.326  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.670   4.979   7.219  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.223   1.383   4.813  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.460   0.246   4.318  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.079   0.699   3.853  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.935   1.806   3.342  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.211  -0.417   3.164  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.446  -1.195   3.569  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.703  -0.563   3.591  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.357  -2.580   3.804  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.871  -1.327   3.755  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.527  -3.348   3.931  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.784  -2.726   3.860  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.919  -3.478   3.846  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.682   1.965   4.121  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.324  -0.479   5.120  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.484   0.340   2.427  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.527  -1.106   2.671  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.777   0.503   3.434  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.395  -3.071   3.824  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.838  -0.848   3.738  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.462  -4.421   4.032  1.00  0.00           H  
ATOM     33  HH  TYR A   2      -9.795  -4.274   3.297  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.070  -0.157   4.030  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.696   0.099   3.618  1.00  0.00           C  
ATOM     36  C   VAL A   3      -0.066  -1.149   2.982  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.323  -2.277   3.408  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.121   0.629   4.810  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.579   0.846   4.403  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.441   1.976   5.277  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.267  -1.031   4.508  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.705   0.874   2.850  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.085  -0.081   5.638  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.613   1.309   3.420  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.081   1.497   5.113  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.102  -0.109   4.377  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.466   2.672   4.437  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.446   1.848   5.674  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.184   2.397   6.064  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.757  -0.912   1.952  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.549  -1.895   1.220  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.819  -2.203   2.013  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.407  -1.298   2.604  1.00  0.00           O  
ATOM     54  CB  ILE A   4       1.891  -1.324  -0.172  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       0.611  -1.230  -1.016  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       2.901  -2.231  -0.887  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       0.731  -0.379  -2.277  1.00  0.00           C  
ATOM     58  H   ILE A   4       0.929   0.053   1.712  1.00  0.00           H  
ATOM     59  HA  ILE A   4       0.979  -2.816   1.093  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.328  -0.331  -0.059  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       0.348  -2.228  -1.344  1.00  0.00           H  
ATOM     62 HG13 ILE A   4      -0.200  -0.820  -0.419  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       2.526  -3.252  -0.878  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       3.040  -1.912  -1.916  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       3.876  -2.198  -0.400  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       1.027   0.634  -2.016  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       1.451  -0.822  -2.959  1.00  0.00           H  
ATOM     68 HD13 ILE A   4      -0.239  -0.350  -2.775  1.00  0.00           H  
ATOM     69  N   THR A   5       3.252  -3.467   2.011  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.450  -3.896   2.714  1.00  0.00           C  
ATOM     71  C   THR A   5       5.324  -4.792   1.841  1.00  0.00           C  
ATOM     72  O   THR A   5       4.885  -5.298   0.812  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.057  -4.620   4.007  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.198  -5.717   3.754  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.387  -3.659   4.983  1.00  0.00           C  
ATOM     76  H   THR A   5       2.765  -4.172   1.473  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.063  -3.031   2.978  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.959  -5.000   4.492  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.424  -5.438   3.243  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.029  -2.796   5.164  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.424  -3.323   4.601  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.238  -4.196   5.915  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.556  -4.982   2.317  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.605  -5.880   1.855  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.211  -6.904   0.771  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.772  -6.815  -0.321  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.332  -6.404   3.099  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.704  -7.006   2.845  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.680  -6.591   3.943  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      11.113  -5.419   3.880  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.902  -7.394   4.874  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.800  -4.449   3.137  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.353  -5.260   1.368  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.523  -5.542   3.729  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.735  -7.096   3.675  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.605  -8.080   2.774  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.079  -6.636   1.902  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.269  -7.847   0.972  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.971  -8.857  -0.041  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.534  -8.291  -1.399  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.609  -8.999  -2.400  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.895  -9.764   0.564  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.077  -9.567   2.067  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.443  -8.087   2.146  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.882  -9.438  -0.200  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.904  -9.410   0.277  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.022 -10.805   0.263  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.177  -9.805   2.635  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.918 -10.172   2.411  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.528  -7.502   2.072  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.924  -7.875   3.092  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.072  -7.038  -1.451  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.765  -6.354  -2.699  1.00  0.00           C  
ATOM    114  C   CYS A   8       5.994  -6.209  -3.608  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.839  -6.266  -4.827  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.203  -4.991  -2.387  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.200  -3.819  -3.765  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.010  -6.491  -0.598  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.013  -6.933  -3.236  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.199  -5.096  -1.980  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.833  -4.531  -1.627  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.181  -5.979  -3.022  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.395  -5.593  -3.747  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.542  -6.353  -5.069  1.00  0.00           C  
ATOM    125  O   ILE A   9       8.725  -7.570  -5.081  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.614  -5.578  -2.816  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.573  -4.192  -2.156  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.990  -5.733  -3.488  1.00  0.00           C  
ATOM    129  CD1 ILE A   9      10.343  -4.206  -0.864  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.243  -6.090  -2.015  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.301  -4.539  -3.974  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.500  -6.347  -2.049  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.959  -3.416  -2.822  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.553  -3.942  -1.891  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.931  -5.954  -4.549  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.561  -4.813  -3.377  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.532  -6.538  -2.992  1.00  0.00           H  
ATOM    138 HD11 ILE A   9      11.342  -4.589  -1.041  1.00  0.00           H  
ATOM    139 HD12 ILE A   9      10.366  -3.193  -0.473  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       9.794  -4.865  -0.206  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.437  -5.621  -6.182  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.329  -6.195  -7.505  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.186  -5.074  -8.531  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.376  -4.161  -8.367  1.00  0.00           O  
ATOM    145  H   GLY A  10       8.377  -4.607  -6.118  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.219  -6.793  -7.708  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.448  -6.835  -7.553  1.00  0.00           H  
ATOM    148  N   THR A  11       9.004  -5.143  -9.578  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.201  -4.102 -10.564  1.00  0.00           C  
ATOM    150  C   THR A  11       7.925  -3.591 -11.231  1.00  0.00           C  
ATOM    151  O   THR A  11       7.428  -4.187 -12.183  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.293  -4.568 -11.521  1.00  0.00           C  
ATOM    153  OG1 THR A  11      11.368  -5.048 -10.733  1.00  0.00           O  
ATOM    154  CG2 THR A  11      10.800  -3.463 -12.450  1.00  0.00           C  
ATOM    155  H   THR A  11       9.712  -5.863  -9.588  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.615  -3.264 -10.044  1.00  0.00           H  
ATOM    157  HB  THR A  11       9.891  -5.384 -12.115  1.00  0.00           H  
ATOM    158  HG1 THR A  11      11.596  -4.359 -10.076  1.00  0.00           H  
ATOM    159 HG21 THR A  11      11.192  -2.633 -11.861  1.00  0.00           H  
ATOM    160 HG22 THR A  11      11.596  -3.863 -13.077  1.00  0.00           H  
ATOM    161 HG23 THR A  11       9.990  -3.111 -13.089  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.446  -2.442 -10.738  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.318  -1.683 -11.258  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.102  -2.574 -11.555  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.547  -2.568 -12.653  1.00  0.00           O  
ATOM    166  CB  LYS A  12       6.757  -0.771 -12.423  1.00  0.00           C  
ATOM    167  CG  LYS A  12       7.605   0.424 -11.943  1.00  0.00           C  
ATOM    168  CD  LYS A  12       9.124   0.178 -11.950  1.00  0.00           C  
ATOM    169  CE  LYS A  12       9.904   1.267 -11.184  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       9.706   1.159  -9.724  1.00  0.00           N  
ATOM    171  H   LYS A  12       7.906  -2.081  -9.915  1.00  0.00           H  
ATOM    172  HA  LYS A  12       5.983  -1.032 -10.450  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       7.281  -1.341 -13.191  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       5.853  -0.353 -12.868  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       7.397   1.276 -12.592  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       7.266   0.698 -10.948  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       9.353  -0.795 -11.515  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       9.462   0.165 -12.987  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      10.968   1.132 -11.385  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       9.601   2.260 -11.521  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       9.900   0.197  -9.452  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      10.323   1.737  -9.160  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       8.753   1.423  -9.477  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.663  -3.302 -10.525  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.410  -4.046 -10.516  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.216  -3.090 -10.674  1.00  0.00           C  
ATOM    187  O   CYS A  13       1.721  -2.502  -9.710  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.307  -4.805  -9.226  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.668  -5.499  -8.896  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.203  -3.288  -9.670  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.410  -4.774 -11.323  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.059  -5.594  -9.184  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.533  -4.074  -8.463  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.737  -2.925 -11.905  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.615  -2.044 -12.176  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.705  -2.789 -11.956  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.337  -3.215 -12.918  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.735  -1.488 -13.597  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.212  -3.374 -12.674  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.662  -1.203 -11.484  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.671  -0.938 -13.696  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.718  -2.300 -14.325  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.097  -0.811 -13.795  1.00  0.00           H  
ATOM    204  N   SER A  15      -1.114  -2.950 -10.691  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.419  -3.514 -10.336  1.00  0.00           C  
ATOM    206  C   SER A  15      -3.155  -2.606  -9.346  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.236  -2.108  -9.658  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.267  -4.944  -9.812  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.617  -5.750 -10.774  1.00  0.00           O  
ATOM    210  H   SER A  15      -0.499  -2.606  -9.963  1.00  0.00           H  
ATOM    211  HA  SER A  15      -3.053  -3.570 -11.225  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.684  -4.946  -8.897  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.251  -5.365  -9.601  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.794  -5.322 -11.026  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.569  -2.350  -8.171  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.095  -1.367  -7.226  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.797   0.052  -7.753  1.00  0.00           C  
ATOM    218  O   CYS A  16      -2.003   0.798  -7.188  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.590  -1.637  -5.819  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.801  -1.589  -5.552  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.667  -2.744  -7.966  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.180  -1.470  -7.179  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.992  -0.836  -5.180  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.978  -2.590  -5.455  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.434   0.410  -8.875  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.275   1.691  -9.562  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.629   2.417  -9.638  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.268   2.595  -8.599  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.528   1.499 -10.897  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.044   1.206 -10.631  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -3.107   0.369 -11.759  1.00  0.00           C  
ATOM    232  H   VAL A  17      -4.055  -0.275  -9.292  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -2.646   2.343  -8.961  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.559   2.436 -11.452  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -0.602   2.028 -10.067  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -0.929   0.283 -10.063  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.515   1.113 -11.579  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -4.190   0.456 -11.842  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -2.674   0.421 -12.759  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -2.862  -0.601 -11.331  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.123   2.818 -10.817  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.287   3.696 -10.975  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.643   3.085 -10.567  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.697   3.571 -10.970  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.311   4.278 -12.396  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -6.531   3.221 -13.489  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -5.257   2.589 -14.038  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -4.225   2.680 -13.340  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -5.343   2.016 -15.143  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.601   2.635 -11.677  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.141   4.549 -10.323  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.129   4.997 -12.447  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.381   4.815 -12.584  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -7.179   2.438 -13.103  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -7.034   3.707 -14.324  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.627   2.043  -9.737  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.791   1.477  -9.086  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.131   2.307  -7.843  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.287   2.337  -7.425  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.537  -0.007  -8.750  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -8.310  -0.821 -10.033  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -7.353  -0.225  -7.793  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.729   1.782  -9.364  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.645   1.523  -9.764  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -9.430  -0.401  -8.261  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -7.525  -0.377 -10.647  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -8.015  -1.840  -9.782  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -9.233  -0.857 -10.612  1.00  0.00           H  
ATOM    269 HG21 VAL A  19      -7.512   0.314  -6.860  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -7.270  -1.286  -7.559  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -6.418   0.102  -8.245  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.137   2.970  -7.231  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.363   3.728  -6.008  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.255   4.951  -6.298  1.00  0.00           C  
ATOM    275  O   CYS A  20      -8.909   5.762  -7.156  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.051   4.122  -5.384  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.109   5.049  -3.824  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.198   2.946  -7.616  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.833   3.030  -5.334  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.404   3.252  -5.265  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.608   4.788  -6.111  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.394   5.098  -5.595  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.401   6.127  -5.828  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.841   7.536  -6.018  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.313   8.271  -6.883  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.327   6.088  -4.608  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.210   4.655  -4.099  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.798   4.232  -4.506  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -11.967   5.844  -6.717  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.961   6.759  -3.830  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.352   6.349  -4.869  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.364   4.585  -3.021  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.935   4.027  -4.619  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.077   4.386  -3.705  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.830   3.185  -4.804  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.893   7.933  -5.162  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.399   9.304  -5.089  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.885   9.389  -5.293  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.318  10.443  -5.022  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.836   9.945  -3.755  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -11.356  10.143  -3.719  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -9.388   9.131  -2.531  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.532   7.266  -4.495  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.823   9.906  -5.892  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -9.388  10.936  -3.683  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -11.681  10.667  -4.618  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.869   9.183  -3.662  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -11.625  10.740  -2.848  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -8.312   8.963  -2.563  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -9.625   9.684  -1.621  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.901   8.169  -2.494  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.256   8.308  -5.777  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.810   8.170  -5.952  1.00  0.00           C  
ATOM    314  C   ASP A  23      -5.051   8.319  -4.634  1.00  0.00           C  
ATOM    315  O   ASP A  23      -4.992   9.387  -4.031  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.258   9.144  -6.995  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -3.771   8.930  -7.272  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -3.184   8.016  -6.651  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -3.245   9.695  -8.108  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.817   7.507  -6.043  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.645   7.166  -6.345  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -5.815   9.033  -7.922  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.368  10.154  -6.608  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.470   7.220  -4.170  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.572   7.211  -3.026  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.349   6.350  -3.331  1.00  0.00           C  
ATOM    327  O   CYS A  24      -1.550   6.130  -2.425  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.306   6.558  -1.852  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.752   7.480  -1.306  1.00  0.00           S  
ATOM    330  H   CYS A  24      -4.602   6.361  -4.684  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.237   8.211  -2.749  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -4.646   5.589  -2.196  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -3.645   6.435  -0.998  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -6.140   7.881  -2.520  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.224   5.823  -4.556  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.253   4.789  -4.906  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.070   5.373  -5.680  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.203   5.867  -6.795  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.946   3.589  -5.598  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.167   3.923  -6.469  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.414   2.578  -4.534  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -2.836   4.786  -7.689  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.736   6.259  -5.319  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.828   4.385  -3.989  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.217   3.081  -6.227  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.561   2.973  -6.828  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -3.948   4.402  -5.879  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -2.607   3.104  -3.604  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -3.332   2.061  -4.822  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.642   1.823  -4.376  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -1.993   4.367  -8.237  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.705   4.844  -8.343  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.585   5.794  -7.379  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.109   5.333  -5.062  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.303   6.012  -5.518  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.471   5.034  -5.516  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.354   3.972  -4.929  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.548   7.118  -4.497  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.382   8.075  -4.408  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.766   8.709  -5.466  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.574   8.235  -3.317  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.366   9.269  -5.005  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.520   9.017  -3.694  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.179   4.945  -4.126  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.170   6.454  -6.502  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.720   6.646  -3.520  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.444   7.656  -4.778  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.052   8.688  -6.433  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.710   7.739  -2.372  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -1.067   9.827  -5.609  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.598   5.368  -6.138  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.844   4.625  -5.988  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.816   5.433  -5.137  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.551   6.568  -4.743  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.480   4.304  -7.346  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.599   3.321  -8.097  1.00  0.00           C  
ATOM    377  CD  GLU A  27       6.269   2.765  -9.345  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.465   2.409  -9.242  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.577   2.658 -10.380  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.613   6.206  -6.680  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.678   3.681  -5.467  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.632   5.208  -7.939  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.433   3.802  -7.204  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.385   2.479  -7.446  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.682   3.850  -8.314  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.966   4.817  -4.890  1.00  0.00           N  
ATOM    387  CA  GLY A  28       9.135   5.435  -4.297  1.00  0.00           C  
ATOM    388  C   GLY A  28      10.377   4.706  -4.779  1.00  0.00           C  
ATOM    389  O   GLY A  28      11.360   5.339  -5.157  1.00  0.00           O  
ATOM    390  H   GLY A  28       8.061   3.881  -5.252  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       9.204   6.485  -4.588  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       9.092   5.354  -3.215  1.00  0.00           H  
ATOM    393  N   GLU A  29      10.300   3.372  -4.794  1.00  0.00           N  
ATOM    394  CA  GLU A  29      11.411   2.511  -5.151  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.933   1.502  -6.203  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.879   1.829  -7.393  1.00  0.00           O  
ATOM    397  CB  GLU A  29      12.000   1.874  -3.877  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.573   2.915  -2.894  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.551   3.472  -1.906  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      10.868   2.671  -1.233  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      11.472   4.707  -1.729  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.427   2.918  -4.533  1.00  0.00           H  
ATOM    403  HA  GLU A  29      12.204   3.091  -5.626  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.254   1.280  -3.348  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.815   1.218  -4.183  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.342   2.427  -2.296  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      13.040   3.735  -3.441  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.573   0.286  -5.775  1.00  0.00           N  
ATOM    409  CA  ASP A  30      10.157  -0.788  -6.670  1.00  0.00           C  
ATOM    410  C   ASP A  30       9.050  -1.626  -6.026  1.00  0.00           C  
ATOM    411  O   ASP A  30       9.117  -2.848  -5.889  1.00  0.00           O  
ATOM    412  CB  ASP A  30      11.392  -1.576  -7.147  1.00  0.00           C  
ATOM    413  CG  ASP A  30      11.268  -2.031  -8.593  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.687  -1.250  -9.382  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      11.760  -3.136  -8.909  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.583   0.094  -4.785  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.661  -0.311  -7.509  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      12.273  -0.937  -7.110  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      11.569  -2.437  -6.502  1.00  0.00           H  
ATOM    420  N   GLN A  31       8.017  -0.893  -5.617  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.791  -1.323  -4.974  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.822  -0.157  -5.150  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.217   0.864  -5.714  1.00  0.00           O  
ATOM    424  CB  GLN A  31       7.036  -1.617  -3.483  1.00  0.00           C  
ATOM    425  CG  GLN A  31       8.048  -0.686  -2.797  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.760   0.795  -3.002  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       8.546   1.530  -3.595  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.603   1.234  -2.538  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.033   0.102  -5.820  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.394  -2.210  -5.467  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       6.096  -1.592  -2.930  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.419  -2.630  -3.404  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.061  -0.905  -1.729  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       9.033  -0.890  -3.191  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.937   0.586  -2.131  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.355   2.203  -2.663  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.603  -0.277  -4.623  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.687   0.849  -4.522  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.552   1.244  -3.049  1.00  0.00           C  
ATOM    440  O   TYR A  32       3.968   0.503  -2.155  1.00  0.00           O  
ATOM    441  CB  TYR A  32       2.352   0.538  -5.213  1.00  0.00           C  
ATOM    442  CG  TYR A  32       2.341   0.932  -6.679  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       3.146   0.239  -7.603  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.670   2.102  -7.080  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       3.324   0.749  -8.901  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.824   2.593  -8.387  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.682   1.939  -9.285  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.973   2.517 -10.482  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.371  -1.113  -4.106  1.00  0.00           H  
ATOM    450  HA  TYR A  32       4.114   1.710  -5.026  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       2.128  -0.523  -5.127  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.553   1.086  -4.711  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.678  -0.650  -7.304  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       1.088   2.664  -6.368  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.988   0.249  -9.589  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       1.348   3.520  -8.674  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.936   2.517 -10.626  1.00  0.00           H  
ATOM    458  N   TYR A  33       3.020   2.442  -2.809  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.851   3.089  -1.527  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.447   3.673  -1.529  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.149   4.502  -2.383  1.00  0.00           O  
ATOM    462  CB  TYR A  33       3.907   4.209  -1.381  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.265   3.779  -0.836  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.350   2.815   0.184  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.457   4.316  -1.357  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.588   2.332   0.619  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.693   3.731  -1.022  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.749   2.706  -0.062  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.935   2.152   0.306  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.756   3.013  -3.608  1.00  0.00           H  
ATOM    471  HA  TYR A  33       2.894   2.351  -0.732  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.057   4.659  -2.364  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.502   5.005  -0.758  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.475   2.387   0.619  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       6.436   5.159  -2.028  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.629   1.580   1.391  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       8.584   4.025  -1.550  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.552   2.068  -0.444  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.589   3.224  -0.610  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.731   3.781  -0.414  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.584   4.896   0.619  1.00  0.00           C  
ATOM    482  O   ILE A  34      -0.059   4.617   1.694  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.719   2.704   0.091  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -2.168   1.766  -1.046  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.955   3.371   0.720  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.833   0.490  -0.526  1.00  0.00           C  
ATOM    487  H   ILE A  34       0.939   2.664   0.146  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -1.070   4.137  -1.370  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -1.226   2.114   0.863  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.897   2.270  -1.676  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.323   1.477  -1.670  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.365   4.112   0.033  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.720   2.636   0.953  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.698   3.863   1.658  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -2.192  -0.004   0.202  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.795   0.703  -0.066  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.999  -0.170  -1.376  1.00  0.00           H  
ATOM    498  N   ASP A  35      -1.046   6.125   0.355  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.113   7.102   1.440  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.171   6.619   2.442  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.355   6.590   2.096  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.485   8.519   0.983  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.218   9.491   2.121  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.719   9.237   3.234  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.450  10.461   1.959  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.414   6.341  -0.567  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.115   7.164   1.874  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.943   8.814   0.085  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.555   8.564   0.799  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.797   6.248   3.674  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.749   5.742   4.640  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.726   6.837   5.054  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.867   6.559   5.407  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.908   5.283   5.833  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.640   6.130   5.755  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.481   6.399   4.264  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.308   4.906   4.220  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.428   5.430   6.777  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.660   4.234   5.710  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.807   7.076   6.263  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.227   5.620   6.180  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -0.054   7.390   4.107  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.158   5.640   3.843  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.262   8.082   5.045  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.998   9.217   5.552  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.968   9.710   4.478  1.00  0.00           C  
ATOM    527  O   ASP A  37      -6.014  10.255   4.826  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -3.006  10.283   6.039  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.989   9.675   6.997  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.409   9.219   8.078  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.792   9.590   6.629  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.387   8.298   4.568  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.581   8.905   6.418  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.511  10.720   5.178  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.558  11.066   6.559  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.657   9.511   3.185  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.621   9.817   2.127  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.575   8.636   1.887  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.726   8.861   1.518  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.935  10.312   0.837  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.970  10.854  -0.164  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.944  11.450   1.113  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.749   9.110   2.936  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.240  10.652   2.461  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.396   9.492   0.371  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.690  11.499   0.341  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.469  11.432  -0.942  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.513  10.042  -0.641  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -3.283  11.218   1.944  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.331  11.601   0.223  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.484  12.369   1.340  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.134   7.383   2.081  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -7.012   6.225   1.919  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.233   6.315   2.848  1.00  0.00           C  
ATOM    555  O   CYS A  39      -8.100   6.535   4.050  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.261   4.942   2.167  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.302   3.465   2.115  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.165   7.217   2.340  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.357   6.214   0.886  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.445   4.837   1.451  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.831   4.990   3.172  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.433   6.125   2.286  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.705   6.207   3.000  1.00  0.00           C  
ATOM    564  C   ILE A  40     -11.280   4.808   3.285  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.496   4.628   3.287  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.683   7.101   2.206  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.875   6.591   0.764  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.193   8.556   2.207  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.048   7.272   0.054  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.460   5.937   1.296  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.558   6.673   3.974  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.646   7.088   2.719  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.973   6.760   0.175  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -12.080   5.522   0.785  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.975   8.876   3.226  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.293   8.655   1.602  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.963   9.211   1.802  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.943   7.212   0.673  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.815   8.315  -0.154  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.236   6.760  -0.891  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.408   3.820   3.517  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.747   2.430   3.840  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.833   1.843   2.939  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.716   1.110   3.384  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -11.073   2.276   5.333  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.810   2.304   6.160  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.877   1.495   5.959  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.616   3.181   7.016  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.427   4.066   3.515  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.860   1.833   3.633  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.758   3.062   5.654  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.542   1.310   5.525  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.729   2.122   1.641  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.664   1.604   0.656  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.456   0.102   0.387  1.00  0.00           C  
ATOM    596  O   CYS A  42     -13.369  -0.587  -0.069  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.551   2.416  -0.608  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.407   1.767  -1.840  1.00  0.00           S  
ATOM    599  H   CYS A  42     -11.036   2.793   1.353  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.674   1.741   1.048  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.535   2.380  -1.079  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.328   3.461  -0.393  1.00  0.00           H  
ATOM    603  N   GLY A  43     -11.245  -0.397   0.656  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.798  -1.726   0.277  1.00  0.00           C  
ATOM    605  C   GLY A  43     -10.374  -1.768  -1.196  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.757  -0.831  -1.716  1.00  0.00           O  
ATOM    607  H   GLY A  43     -10.562   0.214   1.067  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.945  -1.985   0.900  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -11.597  -2.446   0.462  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.701  -2.868  -1.877  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.509  -3.056  -3.314  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.043  -3.344  -3.641  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.722  -4.451  -4.066  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -11.074  -1.884  -4.142  1.00  0.00           C  
ATOM    615  H   ALA A  44     -11.017  -3.665  -1.318  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.089  -3.940  -3.580  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -11.807  -1.312  -3.570  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.283  -1.207  -4.468  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.567  -2.279  -5.032  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.155  -2.366  -3.435  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.723  -2.472  -3.711  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.149  -3.756  -3.080  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.521  -4.573  -3.756  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -6.035  -1.191  -3.295  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -6.200  -0.724  -1.553  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.497  -1.519  -2.993  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.597  -2.546  -4.790  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.972  -1.260  -3.537  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.442  -0.386  -3.904  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.448  -3.967  -1.798  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.224  -5.195  -1.038  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.546  -6.463  -1.836  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.720  -7.370  -1.920  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -7.051  -5.155   0.264  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -8.337  -4.316   0.125  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -9.560  -4.900   0.808  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -9.443  -5.263   2.000  1.00  0.00           O  
ATOM    638  OE2 GLU A  46     -10.603  -4.915   0.114  1.00  0.00           O  
ATOM    639  H   GLU A  46      -6.945  -3.222  -1.329  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.171  -5.257  -0.783  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -7.296  -6.174   0.572  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -6.445  -4.714   1.058  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -8.149  -3.323   0.529  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -8.642  -4.234  -0.913  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.759  -6.544  -2.386  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.210  -7.701  -3.144  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.532  -7.743  -4.515  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.266  -8.821  -5.043  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.735  -7.669  -3.275  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.367  -5.739  -2.333  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.941  -8.610  -2.602  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.188  -7.633  -2.283  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.049  -6.794  -3.844  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.077  -8.569  -3.787  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.263  -6.574  -5.103  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.593  -6.470  -6.384  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.173  -7.038  -6.306  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.751  -7.675  -7.267  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.669  -5.024  -6.909  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.651  -4.746  -8.016  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.090  -4.696  -7.407  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.493  -5.708  -4.624  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.121  -7.105  -7.095  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.426  -4.343  -6.101  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.768  -5.464  -8.828  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.802  -3.738  -8.396  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.642  -4.805  -7.608  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.650  -5.602  -7.634  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.627  -4.137  -6.644  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.051  -4.087  -8.310  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.435  -6.844  -5.205  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.137  -7.504  -5.043  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.367  -9.019  -4.870  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.800  -9.442  -3.795  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.376  -6.926  -3.864  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.619  -7.301  -3.798  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.809  -6.276  -4.448  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.552  -7.309  -5.938  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.515  -5.846  -3.795  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.736  -7.393  -2.949  1.00  0.00           H  
ATOM    681  N   PRO A  50      -3.042  -9.891  -5.848  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -3.385 -11.313  -5.784  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.537 -12.094  -4.765  1.00  0.00           C  
ATOM    684  O   PRO A  50      -2.550 -13.323  -4.756  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -3.170 -11.831  -7.209  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -2.028 -10.955  -7.726  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -2.290  -9.603  -7.060  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -4.435 -11.440  -5.513  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -2.926 -12.894  -7.251  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -4.068 -11.636  -7.797  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -1.076 -11.358  -7.380  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -2.033 -10.883  -8.814  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.345  -9.105  -6.835  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.870  -8.995  -7.749  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.790 -11.381  -3.923  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.903 -11.878  -2.890  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.426 -11.402  -1.527  1.00  0.00           C  
ATOM    698  O   VAL A  51      -1.147 -12.026  -0.506  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.542 -11.398  -3.184  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       0.716 -10.824  -4.602  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.035 -10.315  -2.220  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.842 -10.380  -3.991  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.910 -12.969  -2.892  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.207 -12.258  -3.086  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.420 -11.559  -5.349  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.116  -9.919  -4.720  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       1.760 -10.561  -4.770  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.372  -9.450  -2.285  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.069 -10.692  -1.196  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       2.045 -10.014  -2.496  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.161 -10.280  -1.497  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.558  -9.612  -0.270  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.318  -9.175   0.532  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.128  -9.560   1.682  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.563 -10.488   0.506  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.731  -9.745   0.802  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.488  -9.858  -2.361  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.073  -8.699  -0.575  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.865 -11.343  -0.099  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -3.129 -10.876   1.429  1.00  0.00           H  
ATOM    721  HG  SER A  52      -5.080  -9.367  -0.013  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.469  -8.342  -0.084  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.657  -7.683   0.587  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.198  -6.425   1.333  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.962  -5.823   2.092  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.716  -7.297  -0.449  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.668  -8.077  -1.041  1.00  0.00           H  
ATOM    728  HA  ALA A  53       1.115  -8.364   1.306  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.283  -6.628  -1.193  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.543  -6.786   0.046  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.103  -8.185  -0.942  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.039  -6.007   1.062  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.673  -4.836   1.623  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.384  -5.273   2.896  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.168  -6.219   2.864  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.663  -4.263   0.594  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.947  -4.074  -0.754  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.247  -2.948   1.122  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.774  -3.381  -1.837  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.614  -6.557   0.445  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.915  -4.088   1.841  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.471  -4.978   0.468  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.054  -3.498  -0.558  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.652  -5.039  -1.165  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.706  -3.120   2.094  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.460  -2.202   1.228  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -4.021  -2.572   0.453  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.669  -3.964  -2.025  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -3.048  -2.373  -1.540  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.193  -3.323  -2.758  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.119  -4.593   4.010  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.750  -4.857   5.285  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.154  -3.523   5.888  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.720  -2.477   5.413  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.727  -5.542   6.181  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.327  -6.928   5.723  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.269  -7.971   5.758  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.057  -7.148   5.157  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -1.944  -9.230   5.226  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.267  -8.407   4.627  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.678  -9.445   4.659  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.409 -10.628   4.044  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.473  -3.810   4.000  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.643  -5.476   5.177  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.848  -4.907   6.201  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.119  -5.581   7.189  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.260  -7.795   6.148  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.663  -6.344   5.094  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -2.687 -10.012   5.199  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.232  -8.565   4.168  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.570 -10.527   3.096  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.954  -3.539   6.951  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.196  -2.318   7.697  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.892  -1.884   8.346  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.128  -2.742   8.794  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.256  -2.549   8.773  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -5.930  -1.277   9.209  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -5.784  -0.654  10.426  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.727  -0.489   8.427  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -6.472   0.499  10.374  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.054   0.648   9.172  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.254  -4.419   7.338  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.512  -1.548   6.997  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.012  -3.235   8.408  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -4.784  -3.002   9.639  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -5.279  -0.998  11.226  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.003  -0.678   7.399  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -6.544   1.208  11.185  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.634  -0.579   8.443  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.411  -0.131   9.069  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.190  -0.715  10.461  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.083  -1.115  10.818  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.322   1.385   9.017  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.410   2.101   9.783  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -2.078   3.581   9.923  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -1.113   3.891  10.654  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -2.735   4.410   9.264  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.228   0.125   8.014  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.619  -0.542   8.483  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.400   1.643   9.495  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.342   1.742   7.994  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.339   1.936   9.250  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.439   1.667  10.771  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.281  -0.817  11.210  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.287  -1.451  12.516  1.00  0.00           C  
ATOM    806  C   ASP A  58      -1.796  -2.894  12.448  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.035  -3.351  13.303  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.690  -1.401  13.114  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -3.698  -2.025  14.499  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -2.997  -1.470  15.371  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -4.396  -3.050  14.643  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.117  -0.410  10.821  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.609  -0.905  13.155  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -4.042  -0.371  13.188  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.358  -1.993  12.496  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.226  -3.600  11.404  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.052  -5.032  11.281  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.623  -5.363  10.869  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.108  -6.421  11.220  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.039  -5.564  10.240  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.525  -5.512  10.557  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.017  -4.974  11.765  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.434  -5.987   9.592  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.400  -4.864  11.978  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -6.819  -5.885   9.810  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.303  -5.312  10.998  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.586  -3.104  10.593  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.243  -5.519  12.239  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -2.872  -5.041   9.302  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.770  -6.597  10.078  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.356  -4.637  12.553  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.074  -6.448   8.684  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -6.762  -4.442  12.906  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.512  -6.252   9.067  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.367  -5.235  11.169  1.00  0.00           H  
ATOM    836  N   VAL A  60       0.011  -4.477  10.100  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.393  -4.666   9.693  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.282  -4.840  10.939  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.211  -3.995  11.832  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.826  -3.487   8.805  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.332  -3.545   8.545  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       1.060  -3.583   7.480  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.477  -3.631   9.821  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.421  -5.560   9.076  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.594  -2.533   9.284  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.605  -4.542   8.203  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.618  -2.820   7.787  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.872  -3.310   9.460  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.224  -4.563   7.032  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.002  -3.440   7.660  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.380  -2.827   6.769  1.00  0.00           H  
ATOM    852  N   PRO A  61       3.099  -5.908  11.034  1.00  0.00           N  
ATOM    853  CA  PRO A  61       4.018  -6.113  12.148  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.932  -4.907  12.378  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.342  -4.247  11.427  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.841  -7.352  11.786  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.914  -8.137  10.862  1.00  0.00           C  
ATOM    858  CD  PRO A  61       3.158  -7.038  10.119  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.427  -6.316  13.043  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.734  -7.059  11.232  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       5.129  -7.924  12.670  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.463  -8.794  10.186  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       3.212  -8.716  11.464  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.709  -6.751   9.224  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       2.170  -7.419   9.854  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.257  -4.623  13.637  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.098  -3.567  14.133  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.382  -3.397  13.309  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.728  -2.279  12.935  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.368  -3.971  15.584  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.250  -3.544  16.552  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.872  -4.061  16.158  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.792  -5.246  15.773  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.928  -3.241  16.156  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.910  -5.182  14.414  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.556  -2.619  14.111  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.528  -5.050  15.659  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.284  -3.507  15.874  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.479  -3.926  17.547  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.214  -2.456  16.601  1.00  0.00           H  
ATOM    881  N   GLU A  63       8.066  -4.491  12.980  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.213  -4.489  12.081  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.903  -3.678  10.816  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.675  -2.814  10.394  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.585  -5.930  11.709  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.840  -6.845  12.919  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.617  -7.669  13.325  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.550  -7.047  13.520  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.772  -8.904  13.423  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.727  -5.394  13.312  1.00  0.00           H  
ATOM    891  HA  GLU A  63      10.061  -4.040  12.593  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.796  -6.366  11.098  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.495  -5.891  11.107  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.621  -7.555  12.645  1.00  0.00           H  
ATOM    895  HG3 GLU A  63      10.191  -6.266  13.773  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.749  -3.966  10.217  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.286  -3.371   8.980  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.443  -2.114   9.215  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.183  -1.395   8.253  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.548  -4.434   8.157  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.375  -5.527   7.539  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.721  -5.531   7.376  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.902  -6.762   6.912  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       9.102  -6.667   6.695  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       8.029  -7.469   6.404  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.633  -7.340   6.680  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.916  -8.677   5.705  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.503  -8.540   5.951  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.641  -9.190   5.439  1.00  0.00           C  
ATOM    910  H   TRP A  64       7.099  -4.575  10.704  1.00  0.00           H  
ATOM    911  HA  TRP A  64       8.141  -3.034   8.397  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.810  -4.906   8.804  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       6.018  -3.941   7.342  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.405  -4.753   7.684  1.00  0.00           H  
ATOM    915  HE1 TRP A  64      10.041  -6.853   6.326  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.748  -6.836   7.034  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.799  -9.160   5.312  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.520  -8.944   5.758  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.557 -10.041   4.782  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.071  -1.763  10.454  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.467  -0.484  10.756  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.407   0.658  10.326  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.953   1.763  10.030  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.050  -0.464  12.227  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.695  -1.159  12.451  1.00  0.00           C  
ATOM    926  CD  LYS A  65       3.089  -0.803  13.820  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.618  -1.241  13.956  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.455  -2.705  14.049  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.251  -2.341  11.264  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.567  -0.379  10.157  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.820  -0.885  12.859  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       4.979   0.556  12.526  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       2.994  -0.843  11.677  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.842  -2.235  12.364  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.685  -1.238  14.625  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       3.114   0.282  13.934  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.205  -0.803  14.867  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       1.045  -0.867  13.107  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.877  -3.169  13.253  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.898  -3.050  14.899  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.470  -2.961  14.053  1.00  0.00           H  
ATOM    942  N   SER A  66       7.706   0.380  10.197  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.650   1.286   9.562  1.00  0.00           C  
ATOM    944  C   SER A  66       8.107   1.763   8.202  1.00  0.00           C  
ATOM    945  O   SER A  66       8.148   2.952   7.882  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.991   0.572   9.408  1.00  0.00           C  
ATOM    947  OG  SER A  66      10.327  -0.105  10.606  1.00  0.00           O  
ATOM    948  H   SER A  66       8.069  -0.496  10.549  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.821   2.139  10.207  1.00  0.00           H  
ATOM    950  HB2 SER A  66       9.910  -0.143   8.596  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.765   1.301   9.161  1.00  0.00           H  
ATOM    952  HG  SER A  66      10.163  -1.055  10.508  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.549   0.842   7.406  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.917   1.209   6.151  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.678   2.062   6.379  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.389   2.896   5.537  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.508   0.007   5.299  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.645  -0.792   4.691  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.256  -0.336   3.510  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       8.024  -2.032   5.237  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.224  -1.125   2.866  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       9.014  -2.807   4.608  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.606  -2.361   3.413  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.544  -3.110   2.770  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.419  -0.106   7.739  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.631   1.791   5.569  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.854  -0.644   5.875  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.914   0.423   4.480  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.969   0.613   3.081  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.547  -2.398   6.133  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.674  -0.782   1.945  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.331  -3.741   5.052  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.759  -3.950   3.214  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.906   1.875   7.448  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.726   2.685   7.684  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.197   4.121   7.890  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.671   5.049   7.276  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.945   2.094   8.869  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.103   0.884   8.445  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.045   3.132   9.532  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.839  -0.165   7.616  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.161   1.249   8.198  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.080   2.679   6.806  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.625   1.756   9.642  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.734   0.397   9.347  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.256   1.221   7.855  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.358   3.554   8.799  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.489   2.660  10.340  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.662   3.917   9.964  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.703  -0.542   8.153  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       2.146  -0.976   7.435  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       3.153   0.223   6.652  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.237   4.295   8.709  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.841   5.602   8.896  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.304   6.183   7.554  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.049   7.352   7.278  1.00  0.00           O  
ATOM    997  CB  GLN A  69       6.969   5.511   9.932  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.498   6.889  10.352  1.00  0.00           C  
ATOM    999  CD  GLN A  69       6.421   7.765  10.981  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       6.110   7.629  12.160  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       5.836   8.670  10.202  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.627   3.486   9.186  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.053   6.244   9.290  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.593   5.000  10.818  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.795   4.929   9.524  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.286   6.742  11.091  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.927   7.403   9.491  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       6.095   8.750   9.226  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       5.155   9.287  10.615  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.950   5.379   6.703  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.388   5.821   5.380  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.207   6.257   4.526  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.218   7.332   3.935  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.161   4.688   4.690  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       8.712   5.016   3.292  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.028   4.252   3.067  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.851   4.812   1.902  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70      10.253   4.559   0.579  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.146   4.426   6.992  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.015   6.698   5.516  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       8.972   4.384   5.340  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.499   3.838   4.580  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       7.981   4.708   2.549  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.853   6.087   3.170  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.655   4.361   3.954  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70       9.825   3.188   2.927  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      10.955   5.884   2.052  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      11.840   4.353   1.921  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70      10.169   3.563   0.374  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.352   5.000   0.477  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70      10.850   4.894  -0.180  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.196   5.402   4.450  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       3.990   5.652   3.681  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.316   6.947   4.156  1.00  0.00           C  
ATOM   1035  O   ASN A  71       2.814   7.719   3.345  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.014   4.480   3.801  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.226   3.341   2.811  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.542   3.247   1.794  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.130   2.418   3.122  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.294   4.537   4.966  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.290   5.747   2.642  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.040   4.110   4.817  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.018   4.846   3.601  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.672   2.524   3.968  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.229   1.598   2.543  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.299   7.190   5.471  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.761   8.393   6.070  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.532   9.590   5.551  1.00  0.00           C  
ATOM   1049  O   ARG A  72       2.956  10.517   4.982  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.945   8.293   7.583  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.233   9.408   8.350  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.359   8.746   9.406  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.235   8.063   8.752  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.452   7.016   9.241  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72       0.120   6.173  10.103  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.711   6.823   8.860  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.748   6.558   6.119  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.697   8.476   5.868  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.603   7.311   7.884  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       3.989   8.345   7.861  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       2.971  10.053   8.831  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.614  10.021   7.691  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.986   8.079   9.996  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.951   9.522  10.055  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.096   8.504   7.888  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       1.073   6.291  10.393  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.392   5.337  10.411  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.201   7.616   8.434  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.222   5.960   9.083  1.00  0.00           H  
ATOM   1070  N   ASP A  73       4.840   9.527   5.801  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       5.812  10.568   5.643  1.00  0.00           C  
ATOM   1072  C   ASP A  73       5.997  10.992   4.194  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.111  12.185   3.934  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.095   9.986   6.231  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.219  10.972   6.038  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.799  10.996   4.933  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       8.313  11.893   6.878  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.229   8.684   6.213  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.497  11.459   6.193  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       6.969   9.798   7.296  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.297   9.030   5.739  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.043  10.037   3.269  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.309  10.263   1.851  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.627  11.515   1.298  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.246  12.296   0.579  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.930   9.016   1.051  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       7.084   8.255   0.426  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       8.298   8.087   1.121  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.002   7.892  -0.929  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       9.449   7.674   0.429  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.142   7.439  -1.606  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       9.363   7.305  -0.923  1.00  0.00           C  
ATOM   1093  H   PHE A  74       5.987   9.081   3.595  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.367  10.422   1.712  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.343   8.340   1.663  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.301   9.370   0.242  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       8.383   8.412   2.150  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.091   8.049  -1.488  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74      10.418   7.766   0.897  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.085   7.300  -2.674  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74      10.250   6.998  -1.459  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.347  11.683   1.623  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.502  12.728   1.061  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.246  13.855   2.067  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.436  14.739   1.800  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.206  12.082   0.565  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.411  10.712  -0.064  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.014  10.604  -1.332  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.196   9.551   0.702  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.372   9.342  -1.835  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.509   8.286   0.180  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.115   8.183  -1.080  1.00  0.00           C  
ATOM   1113  H   PHE A  75       3.915  10.988   2.215  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       3.972  13.163   0.184  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.539  11.988   1.415  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.722  12.749  -0.150  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.234  11.492  -1.905  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.800   9.616   1.703  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.835   9.264  -2.808  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.291   7.400   0.758  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.357   7.207  -1.468  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.892  13.801   3.236  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.801  14.768   4.318  1.00  0.00           C  
ATOM   1124  C   LYS A  76       5.231  15.253   4.580  1.00  0.00           C  
ATOM   1125  O   LYS A  76       6.147  14.920   3.831  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.246  14.045   5.564  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.720  13.876   5.621  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.121  13.103   4.437  1.00  0.00           C  
ATOM   1129  CE  LYS A  76      -0.049  12.194   4.853  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.233  10.782   4.536  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.609  13.095   3.378  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       3.174  15.624   4.063  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.713  13.062   5.640  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.514  14.591   6.466  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       1.526  13.344   6.554  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.246  14.858   5.689  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       0.784  13.812   3.678  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       1.895  12.484   3.991  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.245  12.263   5.923  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76      -0.956  12.491   4.324  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       1.212  10.560   4.692  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -0.340  10.175   5.125  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76      -0.019  10.597   3.567  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.445  15.997   5.658  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.706  16.391   6.257  1.00  0.00           C  
ATOM   1146  C   LYS A  77       6.291  17.143   7.526  1.00  0.00           C  
ATOM   1147  O   LYS A  77       7.197  17.489   8.313  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.582  17.265   5.337  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       8.642  16.547   4.473  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       9.587  15.603   5.248  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.516  14.142   4.764  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.190  13.548   4.913  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       5.060  17.325   7.684  1.00  0.00           O  
ATOM   1154  H   LYS A  77       4.676  16.325   6.239  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.234  15.499   6.587  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       6.937  17.865   4.693  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       8.128  17.956   5.977  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       8.184  16.041   3.628  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.255  17.340   4.040  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77      10.611  15.946   5.092  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       9.401  15.662   6.323  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       9.790  14.056   3.714  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      10.164  13.488   5.354  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       7.428  14.064   4.490  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.220  12.618   4.492  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.017  13.325   5.894  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.525  -4.359  -4.731  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.408  -4.995  -6.922  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.291  -3.404  -5.384  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.453  -5.869  -4.794  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.731  -5.203  -6.421  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.724  -4.157  -3.499  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.396  -6.431  -5.624  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.110  -3.067  -6.474  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.479   3.587  -2.390  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.605   3.007   0.113  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.324   2.111  -1.524  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.989   1.171  -1.449  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.288   0.958   0.203  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.172   1.673  -3.184  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.758   2.957  -1.053  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.055   4.194  -0.869  1.00  0.00           S  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -6.192   3.345   7.732  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.760   3.202   6.341  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.192   1.809   6.076  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.786   1.116   7.013  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.746   4.282   6.016  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.036   2.502   8.266  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.767   3.992   8.382  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.153   3.497   8.004  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.629   3.365   5.702  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.083   5.203   6.488  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.759   4.010   6.389  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.716   4.417   4.941  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.139   1.423   4.797  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.498   0.200   4.331  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.122   0.539   3.773  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.952   1.601   3.181  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.358  -0.465   3.255  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.540  -1.233   3.805  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.720  -0.553   4.162  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.474  -2.632   3.935  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.842  -1.278   4.593  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.616  -3.358   4.306  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.814  -2.681   4.592  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.942  -3.388   4.864  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.439   2.073   4.081  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.365  -0.499   5.152  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.707   0.290   2.550  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.731  -1.158   2.697  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.780   0.521   4.067  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.563  -3.164   3.709  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.764  -0.760   4.819  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.592  -4.438   4.313  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.073  -4.031   4.144  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.138  -0.339   3.988  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.746  -0.070   3.637  1.00  0.00           C  
ATOM     36  C   VAL A   3      -0.050  -1.256   2.956  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.309  -2.417   3.275  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.017   0.417   4.881  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.451   0.799   4.508  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.667   1.664   5.449  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.357  -1.163   4.544  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.729   0.743   2.910  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.037  -0.362   5.645  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.444   1.404   3.602  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       1.906   1.381   5.302  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.052  -0.096   4.354  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.795   2.384   4.640  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.640   1.412   5.870  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -0.063   2.116   6.233  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.852  -0.919   2.023  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.775  -1.801   1.318  1.00  0.00           C  
ATOM     52  C   ILE A   4       3.109  -1.759   2.066  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.619  -0.678   2.369  1.00  0.00           O  
ATOM     54  CB  ILE A   4       1.939  -1.306  -0.131  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       0.610  -1.448  -0.891  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       3.012  -2.125  -0.856  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       0.563  -0.720  -2.235  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.014   0.067   1.878  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.396  -2.826   1.297  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.239  -0.258  -0.113  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       0.447  -2.506  -1.075  1.00  0.00           H  
ATOM     62 HG13 ILE A   4      -0.208  -1.062  -0.286  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       3.978  -2.052  -0.361  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       2.717  -3.173  -0.901  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       3.133  -1.738  -1.864  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       0.788   0.335  -2.101  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       1.269  -1.154  -2.939  1.00  0.00           H  
ATOM     68 HD13 ILE A   4      -0.441  -0.814  -2.653  1.00  0.00           H  
ATOM     69  N   THR A   5       3.660  -2.934   2.376  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.794  -3.087   3.266  1.00  0.00           C  
ATOM     71  C   THR A   5       6.063  -3.513   2.523  1.00  0.00           C  
ATOM     72  O   THR A   5       6.895  -2.670   2.182  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.382  -4.124   4.323  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.833  -5.257   3.668  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.305  -3.549   5.241  1.00  0.00           C  
ATOM     76  H   THR A   5       3.189  -3.796   2.135  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.021  -2.152   3.779  1.00  0.00           H  
ATOM     78  HB  THR A   5       5.247  -4.411   4.926  1.00  0.00           H  
ATOM     79  HG1 THR A   5       3.362  -5.796   4.311  1.00  0.00           H  
ATOM     80 HG21 THR A   5       3.670  -2.634   5.710  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.394  -3.328   4.683  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.077  -4.284   6.010  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.183  -4.830   2.313  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.380  -5.528   1.865  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.118  -6.550   0.737  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.638  -6.343  -0.363  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.092  -6.029   3.130  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.300  -6.926   2.881  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.156  -7.078   4.137  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.437  -6.034   4.770  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.493  -8.231   4.470  1.00  0.00           O  
ATOM     92  H   GLU A   6       5.391  -5.389   2.609  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.083  -4.818   1.442  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.459  -5.135   3.625  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.410  -6.512   3.825  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       8.953  -7.893   2.533  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       9.916  -6.495   2.104  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.334  -7.631   0.933  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.039  -8.572  -0.139  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.145  -7.905  -1.186  1.00  0.00           C  
ATOM    101  O   PRO A   7       3.923  -7.989  -1.142  1.00  0.00           O  
ATOM    102  CB  PRO A   7       5.416  -9.815   0.503  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.047  -9.402   1.927  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.738  -8.060   2.182  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.972  -8.871  -0.624  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       4.544 -10.180  -0.042  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       6.166 -10.606   0.544  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       3.968  -9.289   2.025  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.406 -10.150   2.633  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       5.005  -7.342   2.545  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       6.524  -8.220   2.912  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.807  -7.221  -2.113  1.00  0.00           N  
ATOM    113  CA  CYS A   8       5.271  -6.315  -3.116  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.457  -5.742  -3.900  1.00  0.00           C  
ATOM    115  O   CYS A   8       6.421  -5.694  -5.128  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.477  -5.200  -2.470  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.316  -3.716  -3.486  1.00  0.00           S  
ATOM    118  H   CYS A   8       6.813  -7.233  -2.003  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.639  -6.882  -3.796  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.485  -5.550  -2.181  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.993  -4.883  -1.561  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.508  -5.333  -3.175  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.736  -4.808  -3.758  1.00  0.00           C  
ATOM    124  C   ILE A   9       9.260  -5.736  -4.859  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.340  -6.949  -4.661  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.749  -4.519  -2.630  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.411  -3.149  -2.011  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      11.223  -4.538  -3.060  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.860  -3.264  -0.600  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.461  -5.400  -2.163  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.462  -3.870  -4.232  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.655  -5.299  -1.871  1.00  0.00           H  
ATOM    133 HG12 ILE A   9      10.249  -2.462  -2.047  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.622  -2.678  -2.567  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      11.413  -3.798  -3.834  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.849  -4.311  -2.196  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.501  -5.526  -3.427  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       9.577  -3.777   0.039  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       8.656  -2.269  -0.208  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.926  -3.819  -0.669  1.00  0.00           H  
ATOM    141  N   GLY A  10       9.595  -5.168  -6.023  1.00  0.00           N  
ATOM    142  CA  GLY A  10      10.007  -5.922  -7.193  1.00  0.00           C  
ATOM    143  C   GLY A  10       9.859  -5.133  -8.496  1.00  0.00           C  
ATOM    144  O   GLY A  10       9.010  -5.462  -9.321  1.00  0.00           O  
ATOM    145  H   GLY A  10       9.621  -4.145  -6.060  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.051  -6.212  -7.071  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       9.404  -6.829  -7.271  1.00  0.00           H  
ATOM    148  N   THR A  11      10.734  -4.146  -8.708  1.00  0.00           N  
ATOM    149  CA  THR A  11      10.962  -3.376  -9.931  1.00  0.00           C  
ATOM    150  C   THR A  11       9.775  -2.556 -10.450  1.00  0.00           C  
ATOM    151  O   THR A  11       9.909  -1.343 -10.610  1.00  0.00           O  
ATOM    152  CB  THR A  11      11.705  -4.187 -11.015  1.00  0.00           C  
ATOM    153  OG1 THR A  11      12.137  -3.322 -12.047  1.00  0.00           O  
ATOM    154  CG2 THR A  11      10.927  -5.331 -11.675  1.00  0.00           C  
ATOM    155  H   THR A  11      11.294  -3.842  -7.908  1.00  0.00           H  
ATOM    156  HA  THR A  11      11.683  -2.623  -9.606  1.00  0.00           H  
ATOM    157  HB  THR A  11      12.596  -4.614 -10.553  1.00  0.00           H  
ATOM    158  HG1 THR A  11      12.487  -2.517 -11.656  1.00  0.00           H  
ATOM    159 HG21 THR A  11       9.999  -4.968 -12.116  1.00  0.00           H  
ATOM    160 HG22 THR A  11      11.537  -5.761 -12.468  1.00  0.00           H  
ATOM    161 HG23 THR A  11      10.711  -6.118 -10.956  1.00  0.00           H  
ATOM    162  N   LYS A  12       8.639  -3.182 -10.766  1.00  0.00           N  
ATOM    163  CA  LYS A  12       7.450  -2.477 -11.210  1.00  0.00           C  
ATOM    164  C   LYS A  12       6.261  -3.426 -11.161  1.00  0.00           C  
ATOM    165  O   LYS A  12       6.412  -4.630 -11.361  1.00  0.00           O  
ATOM    166  CB  LYS A  12       7.647  -1.876 -12.620  1.00  0.00           C  
ATOM    167  CG  LYS A  12       6.807  -0.611 -12.860  1.00  0.00           C  
ATOM    168  CD  LYS A  12       7.237   0.566 -11.964  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.090   1.606 -12.702  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.541   2.660 -11.774  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.542  -4.172 -10.556  1.00  0.00           H  
ATOM    172  HA  LYS A  12       7.264  -1.703 -10.468  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       8.693  -1.616 -12.793  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       7.376  -2.631 -13.360  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       6.901  -0.325 -13.909  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       5.756  -0.841 -12.678  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       6.346   1.055 -11.563  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       7.834   0.208 -11.124  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       8.969   1.114 -13.119  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       7.514   2.066 -13.506  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.782   2.259 -10.876  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.397   3.134 -12.065  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.821   3.357 -11.605  1.00  0.00           H  
ATOM    184  N   CYS A  13       5.084  -2.862 -10.892  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.827  -3.565 -10.730  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.718  -2.609 -11.186  1.00  0.00           C  
ATOM    187  O   CYS A  13       2.967  -1.417 -11.364  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.670  -3.935  -9.278  1.00  0.00           C  
ATOM    189  SG  CYS A  13       2.277  -5.025  -8.916  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.017  -1.859 -10.795  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.812  -4.472 -11.327  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.576  -4.418  -8.908  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.545  -2.991  -8.764  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.511  -3.136 -11.379  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.250  -2.441 -11.592  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.791  -3.339 -10.906  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.400  -4.402 -10.429  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.016  -2.268 -13.089  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.390  -4.108 -11.119  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.282  -1.465 -11.108  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.801  -1.707 -13.546  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.092  -3.244 -13.572  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.946  -1.720 -13.241  1.00  0.00           H  
ATOM    204  N   SER A  15      -2.074  -2.965 -10.852  1.00  0.00           N  
ATOM    205  CA  SER A  15      -3.185  -3.676 -10.196  1.00  0.00           C  
ATOM    206  C   SER A  15      -3.747  -2.803  -9.078  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.862  -2.303  -9.194  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.888  -5.100  -9.679  1.00  0.00           C  
ATOM    209  OG  SER A  15      -2.473  -5.956 -10.726  1.00  0.00           O  
ATOM    210  H   SER A  15      -2.348  -2.102 -11.315  1.00  0.00           H  
ATOM    211  HA  SER A  15      -3.966  -3.776 -10.952  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -2.139  -5.084  -8.886  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.800  -5.517  -9.254  1.00  0.00           H  
ATOM    214  HG  SER A  15      -1.567  -5.705 -10.945  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.971  -2.544  -8.018  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.379  -1.600  -6.976  1.00  0.00           C  
ATOM    217  C   CYS A  16      -3.262  -0.146  -7.470  1.00  0.00           C  
ATOM    218  O   CYS A  16      -2.959   0.742  -6.683  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.576  -1.803  -5.701  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.787  -1.558  -5.858  1.00  0.00           S  
ATOM    221  H   CYS A  16      -2.033  -2.910  -7.975  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.425  -1.782  -6.724  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.925  -1.023  -5.000  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.779  -2.784  -5.273  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.493   0.132  -8.759  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.375   1.471  -9.310  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.764   1.947  -9.721  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.406   2.722  -9.013  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.351   1.497 -10.456  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -2.162   2.905 -11.038  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -0.999   0.957  -9.981  1.00  0.00           C  
ATOM    232  H   VAL A  17      -3.846  -0.591  -9.373  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -2.987   2.169  -8.581  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.696   0.854 -11.249  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -3.123   3.353 -11.289  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.645   3.545 -10.324  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -1.568   2.840 -11.951  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -0.688   1.493  -9.088  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.075  -0.103  -9.744  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -0.254   1.086 -10.767  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.263   1.426 -10.840  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.448   1.885 -11.548  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.786   1.552 -10.867  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.806   1.410 -11.539  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.363   1.343 -12.981  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -6.341  -0.195 -13.025  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -4.944  -0.817 -13.059  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -4.279  -0.808 -11.997  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -4.560  -1.288 -14.149  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.748   0.660 -11.273  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.400   2.966 -11.619  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.229   1.707 -13.534  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.465   1.732 -13.463  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -6.884  -0.586 -12.167  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -6.865  -0.503 -13.928  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.790   1.435  -9.539  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.951   1.060  -8.743  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.180   2.018  -7.564  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.314   2.152  -7.105  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.803  -0.413  -8.308  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.693  -0.617  -7.265  1.00  0.00           C  
ATOM    262  CG2 VAL A  19     -10.131  -0.984  -7.797  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.907   1.588  -9.077  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.847   1.123  -9.362  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -8.532  -0.998  -9.190  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -6.743  -0.245  -7.650  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.934  -0.103  -6.335  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -7.587  -1.681  -7.055  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.519  -0.379  -6.983  1.00  0.00           H  
ATOM    270 HG22 VAL A  19     -10.862  -0.996  -8.606  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -9.986  -2.004  -7.441  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.136   2.672  -7.037  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.267   3.406  -5.788  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.081   4.704  -5.956  1.00  0.00           C  
ATOM    275  O   CYS A  20      -8.746   5.550  -6.787  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -6.910   3.697  -5.215  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -6.851   4.774  -3.763  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.223   2.649  -7.466  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.748   2.710  -5.115  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.339   2.784  -5.043  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.425   4.273  -5.990  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.141   4.892  -5.153  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -10.847   6.152  -5.065  1.00  0.00           C  
ATOM    284  C   PRO A  21      -9.889   7.219  -4.528  1.00  0.00           C  
ATOM    285  O   PRO A  21      -9.369   7.081  -3.423  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.033   5.917  -4.119  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -11.765   4.585  -3.412  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.576   3.960  -4.140  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -11.222   6.436  -6.050  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -12.137   6.724  -3.391  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -12.951   5.835  -4.703  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -11.515   4.751  -2.364  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.637   3.933  -3.480  1.00  0.00           H  
ATOM    294  HD2 PRO A  21      -9.738   3.833  -3.461  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.859   3.007  -4.589  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.688   8.291  -5.302  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -8.819   9.422  -4.982  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.333   9.061  -5.181  1.00  0.00           C  
ATOM    299  O   VAL A  22      -6.457   9.683  -4.585  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.162  10.061  -3.610  1.00  0.00           C  
ATOM    301  CG1 VAL A  22      -8.610  11.491  -3.463  1.00  0.00           C  
ATOM    302  CG2 VAL A  22     -10.681  10.188  -3.402  1.00  0.00           C  
ATOM    303  H   VAL A  22     -10.103   8.291  -6.223  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.037  10.174  -5.741  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -8.744   9.452  -2.808  1.00  0.00           H  
ATOM    306 HG11 VAL A  22      -7.538  11.544  -3.633  1.00  0.00           H  
ATOM    307 HG12 VAL A  22      -9.106  12.159  -4.167  1.00  0.00           H  
ATOM    308 HG13 VAL A  22      -8.796  11.845  -2.449  1.00  0.00           H  
ATOM    309 HG21 VAL A  22     -11.125  10.738  -4.233  1.00  0.00           H  
ATOM    310 HG22 VAL A  22     -11.160   9.214  -3.324  1.00  0.00           H  
ATOM    311 HG23 VAL A  22     -10.882  10.727  -2.476  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.058   8.071  -6.040  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.752   7.700  -6.581  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.579   7.832  -5.598  1.00  0.00           C  
ATOM    315  O   ASP A  23      -3.480   8.240  -5.977  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.502   8.524  -7.860  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -6.604   8.381  -8.906  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -7.706   8.921  -8.653  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -6.322   7.755  -9.949  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.841   7.623  -6.504  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.807   6.651  -6.872  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -5.411   9.579  -7.599  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -4.562   8.203  -8.314  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.764   7.450  -4.333  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.747   7.628  -3.301  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.780   6.445  -3.269  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.425   5.947  -2.199  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.393   7.923  -1.946  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.222   6.486  -1.235  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.664   7.081  -4.067  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.167   8.523  -3.527  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.611   8.233  -1.257  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.113   8.733  -2.058  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -4.136   5.719  -1.088  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.345   6.015  -4.456  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.372   4.960  -4.697  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.258   5.592  -5.538  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.515   6.175  -6.588  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -2.031   3.693  -5.299  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.315   3.927  -6.116  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.415   2.747  -4.149  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.099   4.744  -7.395  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.610   6.568  -5.265  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.920   4.677  -3.748  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.304   3.173  -5.925  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.710   2.944  -6.382  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -4.069   4.414  -5.500  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.099   3.266  -3.479  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.911   1.834  -4.492  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.516   2.454  -3.610  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -2.249   4.355  -7.954  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.993   4.691  -8.016  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.923   5.792  -7.159  1.00  0.00           H  
ATOM    354  N   HIS A  26       0.978   5.539  -5.038  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.115   6.284  -5.539  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.319   5.387  -5.751  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.582   4.521  -4.925  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.491   7.258  -4.433  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.339   8.151  -4.043  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.673   9.019  -4.879  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.596   8.026  -2.900  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.430   9.434  -4.234  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.523   8.856  -3.027  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.137   5.094  -4.145  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.872   6.827  -6.453  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.805   6.661  -3.565  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.342   7.838  -4.777  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       0.928   9.256  -5.826  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.800   7.339  -2.094  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -1.159  10.119  -4.645  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.098   5.633  -6.797  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.312   4.871  -7.009  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.435   5.305  -6.071  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.706   6.494  -5.926  1.00  0.00           O  
ATOM    375  CB  GLU A  27       5.799   4.976  -8.457  1.00  0.00           C  
ATOM    376  CG  GLU A  27       4.921   4.146  -9.388  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.405   4.204 -10.829  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.636   4.299 -11.016  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.546   4.102 -11.730  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.880   6.403  -7.404  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.072   3.832  -6.834  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       5.839   6.017  -8.780  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       6.799   4.553  -8.528  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       4.949   3.104  -9.070  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       3.904   4.508  -9.312  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.124   4.321  -5.491  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.389   4.508  -4.790  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.478   3.974  -5.733  1.00  0.00           C  
ATOM    389  O   GLY A  28      10.430   3.322  -5.314  1.00  0.00           O  
ATOM    390  H   GLY A  28       6.820   3.366  -5.662  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.585   5.559  -4.578  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.375   3.961  -3.846  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.284   4.236  -7.033  1.00  0.00           N  
ATOM    394  CA  GLU A  29       9.979   3.717  -8.200  1.00  0.00           C  
ATOM    395  C   GLU A  29       9.721   2.218  -8.344  1.00  0.00           C  
ATOM    396  O   GLU A  29       9.096   1.774  -9.305  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.468   4.102  -8.205  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.175   3.685  -9.504  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.553   4.322 -10.741  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      11.698   5.553 -10.880  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.902   3.575 -11.507  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.482   4.791  -7.246  1.00  0.00           H  
ATOM    403  HA  GLU A  29       9.508   4.206  -9.055  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.548   5.186  -8.111  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      11.981   3.638  -7.363  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.215   4.005  -9.454  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.158   2.600  -9.610  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.187   1.444  -7.370  1.00  0.00           N  
ATOM    409  CA  ASP A  30      10.218  -0.013  -7.432  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.815  -0.635  -7.396  1.00  0.00           C  
ATOM    411  O   ASP A  30       8.593  -1.727  -7.914  1.00  0.00           O  
ATOM    412  CB  ASP A  30      11.092  -0.538  -6.286  1.00  0.00           C  
ATOM    413  CG  ASP A  30      11.071  -2.057  -6.226  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.141  -2.587  -5.585  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      11.964  -2.684  -6.836  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.556   1.931  -6.559  1.00  0.00           H  
ATOM    417  HA  ASP A  30      10.692  -0.309  -8.368  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      12.119  -0.203  -6.427  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      10.722  -0.152  -5.335  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.854   0.055  -6.781  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.547  -0.494  -6.473  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.580   0.663  -6.276  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.022   1.809  -6.210  1.00  0.00           O  
ATOM    424  CB  GLN A  31       6.642  -1.357  -5.204  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.535  -0.799  -4.093  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.400   0.685  -3.816  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       8.329   1.459  -4.015  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.230   1.091  -3.354  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.007   1.016  -6.501  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.193  -1.119  -7.288  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       5.667  -1.517  -4.758  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.036  -2.336  -5.482  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       7.249  -1.305  -3.178  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       8.566  -1.007  -4.339  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.474   0.421  -3.263  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.098   2.066  -3.143  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.288   0.356  -6.142  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.285   1.315  -5.711  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.151   1.224  -4.189  1.00  0.00           C  
ATOM    440  O   TYR A  32       3.437   0.179  -3.605  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.952   1.076  -6.424  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.919   1.665  -7.818  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.540   0.995  -8.889  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.357   2.939  -8.022  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       2.594   1.600 -10.157  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.349   3.508  -9.305  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       1.978   2.844 -10.371  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.037   3.441 -11.591  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.010  -0.614  -6.194  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.610   2.319  -5.968  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.739   0.010  -6.471  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.154   1.540  -5.842  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       2.997   0.027  -8.737  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.916   3.480  -7.199  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.103   1.106 -10.972  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       0.910   4.482  -9.464  1.00  0.00           H  
ATOM    457  HH  TYR A  32       2.962   3.661 -11.800  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.774   2.338  -3.563  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.714   2.599  -2.140  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.497   3.474  -1.853  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.333   4.526  -2.466  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.016   3.313  -1.732  1.00  0.00           C  
ATOM    463  CG  TYR A  33       4.853   2.570  -0.706  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       4.888   1.163  -0.697  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       5.700   3.279   0.161  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       5.741   0.473   0.163  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       6.512   2.582   1.076  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       6.530   1.175   1.082  1.00  0.00           C  
ATOM    469  OH  TYR A  33       7.314   0.492   1.964  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.753   3.177  -4.117  1.00  0.00           H  
ATOM    471  HA  TYR A  33       2.559   1.669  -1.602  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.651   3.439  -2.609  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.778   4.332  -1.409  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.344   0.574  -1.410  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       5.725   4.357   0.113  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       5.784  -0.595   0.064  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       7.102   3.130   1.788  1.00  0.00           H  
ATOM    478  HH  TYR A  33       7.221  -0.468   1.900  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.627   3.029  -0.948  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.589   3.729  -0.588  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.243   4.904   0.332  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.629   4.746   1.181  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.546   2.738   0.105  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -2.081   1.692  -0.897  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.694   3.501   0.779  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.734   0.489  -0.213  1.00  0.00           C  
ATOM    487  H   ILE A  34       0.840   2.198  -0.428  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -1.049   4.077  -1.503  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.993   2.214   0.887  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.812   2.146  -1.560  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.273   1.305  -1.517  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.104   4.239   0.092  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.487   2.824   1.084  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.336   4.005   1.677  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -2.065   0.072   0.537  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.671   0.774   0.264  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.945  -0.270  -0.966  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.915   6.058   0.203  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.808   7.119   1.205  1.00  0.00           C  
ATOM    500  C   ASP A  35      -1.742   6.744   2.362  1.00  0.00           C  
ATOM    501  O   ASP A  35      -2.960   6.820   2.195  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.202   8.500   0.666  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.868   9.594   1.665  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.079   9.373   2.872  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.436  10.693   1.259  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.594   6.152  -0.547  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.226   7.210   1.523  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.704   8.705  -0.280  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.280   8.541   0.553  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.225   6.352   3.535  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.065   5.947   4.641  1.00  0.00           C  
ATOM    512  C   PRO A  36      -2.749   7.124   5.344  1.00  0.00           C  
ATOM    513  O   PRO A  36      -3.440   6.924   6.338  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.142   5.253   5.631  1.00  0.00           C  
ATOM    515  CG  PRO A  36       0.289   5.489   5.169  1.00  0.00           C  
ATOM    516  CD  PRO A  36       0.169   6.358   3.917  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -2.814   5.249   4.274  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -1.240   5.727   6.588  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.387   4.199   5.716  1.00  0.00           H  
ATOM    520  HG2 PRO A  36       0.869   5.996   5.941  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.735   4.522   4.947  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.445   7.389   4.125  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.823   5.969   3.151  1.00  0.00           H  
ATOM    524  N   ASP A  37      -2.474   8.356   4.940  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.208   9.524   5.396  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.326   9.852   4.402  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.420  10.208   4.832  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.221  10.666   5.627  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -2.887  12.029   5.666  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -3.339  12.419   6.759  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -2.830  12.684   4.602  1.00  0.00           O  
ATOM    532  H   ASP A  37      -1.800   8.499   4.190  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -3.690   9.336   6.357  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -1.720  10.497   6.573  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -1.471  10.658   4.845  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.094   9.704   3.089  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.145  10.038   2.127  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.142   8.882   1.948  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.323   9.139   1.714  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.553  10.559   0.805  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.659  11.004  -0.155  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.648  11.772   1.058  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.193   9.366   2.750  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -5.721  10.876   2.524  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -3.982   9.776   0.318  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.291  11.742   0.337  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.211  11.446  -1.044  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.265  10.151  -0.457  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -2.886  11.534   1.794  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.157  12.064   0.130  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.240  12.610   1.430  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.705   7.621   2.047  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.601   6.472   1.922  1.00  0.00           C  
ATOM    554  C   CYS A  39      -7.759   6.562   2.923  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.549   6.632   4.133  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -5.842   5.186   2.117  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -6.885   3.718   2.281  1.00  0.00           S  
ATOM    558  H   CYS A  39      -4.720   7.439   2.212  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.020   6.475   0.916  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.118   5.038   1.320  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.291   5.293   3.049  1.00  0.00           H  
ATOM    562  N   ILE A  40      -8.992   6.525   2.413  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.208   6.702   3.197  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.719   5.366   3.762  1.00  0.00           C  
ATOM    565  O   ILE A  40     -11.928   5.158   3.840  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.262   7.432   2.337  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.557   6.675   1.026  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -10.802   8.867   2.039  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -12.814   7.187   0.321  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.081   6.425   1.414  1.00  0.00           H  
ATOM    571  HA  ILE A  40      -9.992   7.336   4.060  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.183   7.505   2.919  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.718   6.762   0.334  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.712   5.620   1.247  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.541   9.374   2.968  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      -9.933   8.862   1.381  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.604   9.427   1.557  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.647   7.227   1.023  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.639   8.179  -0.098  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.069   6.505  -0.490  1.00  0.00           H  
ATOM    581  N   ASP A  41      -9.806   4.463   4.148  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.105   3.136   4.698  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.199   2.409   3.906  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.142   1.858   4.475  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.421   3.223   6.203  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.166   3.354   7.039  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.446   2.341   7.203  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -8.861   4.467   7.504  1.00  0.00           O  
ATOM    589  H   ASP A  41      -8.833   4.738   4.095  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.207   2.526   4.586  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.095   4.057   6.402  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -10.904   2.305   6.537  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.058   2.393   2.578  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -11.946   1.639   1.704  1.00  0.00           C  
ATOM    595  C   CYS A  42     -11.485   0.179   1.595  1.00  0.00           C  
ATOM    596  O   CYS A  42     -10.462  -0.192   2.163  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.078   2.321   0.362  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.095   1.669  -1.008  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.259   2.860   2.185  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -12.941   1.636   2.154  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.116   2.181   0.054  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -11.917   3.396   0.453  1.00  0.00           H  
ATOM    603  N   GLY A  43     -12.231  -0.641   0.851  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -11.849  -1.998   0.489  1.00  0.00           C  
ATOM    605  C   GLY A  43     -11.886  -2.114  -1.032  1.00  0.00           C  
ATOM    606  O   GLY A  43     -12.972  -2.186  -1.605  1.00  0.00           O  
ATOM    607  H   GLY A  43     -13.013  -0.236   0.356  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -10.860  -2.255   0.863  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -12.572  -2.694   0.917  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.722  -2.097  -1.694  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.643  -2.178  -3.152  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.254  -2.616  -3.619  1.00  0.00           C  
ATOM    613  O   ALA A  44      -9.122  -3.596  -4.344  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -11.032  -0.834  -3.776  1.00  0.00           C  
ATOM    615  H   ALA A  44      -9.866  -2.069  -1.161  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.354  -2.929  -3.502  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.386  -0.039  -3.409  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.928  -0.902  -4.857  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -12.067  -0.589  -3.541  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.217  -1.875  -3.220  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.826  -2.213  -3.499  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.463  -3.539  -2.809  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.841  -4.421  -3.409  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.937  -1.063  -3.087  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -6.001  -0.642  -1.329  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.396  -1.057  -2.665  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.698  -2.344  -4.574  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.905  -1.309  -3.348  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.201  -0.187  -3.676  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.894  -3.715  -1.555  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.800  -5.001  -0.885  1.00  0.00           C  
ATOM    632  C   GLU A  46      -7.468  -6.086  -1.736  1.00  0.00           C  
ATOM    633  O   GLU A  46      -8.493  -5.854  -2.372  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -7.379  -4.936   0.533  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -8.824  -4.413   0.587  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -9.663  -5.239   1.555  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -9.938  -6.406   1.205  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -9.995  -4.705   2.634  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.379  -2.959  -1.095  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.742  -5.244  -0.797  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -7.349  -5.947   0.946  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -6.754  -4.302   1.163  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -8.817  -3.369   0.900  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -9.306  -4.487  -0.387  1.00  0.00           H  
ATOM    645  N   ALA A  47      -6.820  -7.248  -1.832  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -7.256  -8.389  -2.624  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.088  -8.172  -4.133  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.056  -9.149  -4.876  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -8.678  -8.814  -2.246  1.00  0.00           C  
ATOM    650  H   ALA A  47      -5.952  -7.346  -1.339  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -6.597  -9.213  -2.348  1.00  0.00           H  
ATOM    652  HB1 ALA A  47      -8.857  -8.604  -1.189  1.00  0.00           H  
ATOM    653  HB2 ALA A  47      -9.410  -8.276  -2.849  1.00  0.00           H  
ATOM    654  HB3 ALA A  47      -8.794  -9.884  -2.418  1.00  0.00           H  
ATOM    655  N   VAL A  48      -6.942  -6.925  -4.604  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.582  -6.679  -5.994  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.106  -7.027  -6.177  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.736  -7.580  -7.212  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.975  -5.256  -6.427  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -6.143  -4.737  -7.601  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.455  -5.240  -6.825  1.00  0.00           C  
ATOM    662  H   VAL A  48      -6.932  -6.130  -3.966  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.136  -7.368  -6.633  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.837  -4.563  -5.603  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -6.187  -5.435  -8.438  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -6.538  -3.774  -7.919  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -5.107  -4.599  -7.287  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -9.064  -5.641  -6.014  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.770  -4.218  -7.032  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.612  -5.847  -7.719  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.258  -6.745  -5.180  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -2.899  -7.272  -5.205  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.013  -8.806  -5.156  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.539  -9.333  -4.172  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.092  -6.772  -4.031  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.352  -7.205  -4.084  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.594  -6.260  -4.359  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.428  -6.925  -6.121  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.198  -5.696  -3.901  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.431  -7.287  -3.134  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.548  -9.552  -6.174  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.740 -10.996  -6.227  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.098 -11.705  -5.031  1.00  0.00           C  
ATOM    684  O   PRO A  50      -2.504 -12.804  -4.666  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.145 -11.455  -7.563  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.221 -10.316  -7.997  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.804  -9.072  -7.326  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.808 -11.223  -6.219  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.605 -12.400  -7.475  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -2.951 -11.561  -8.291  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.216 -10.498  -7.615  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.193 -10.210  -9.083  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.993  -8.403  -7.037  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.482  -8.564  -8.014  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.097 -11.070  -4.417  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.387 -11.592  -3.261  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.170 -11.301  -1.969  1.00  0.00           C  
ATOM    698  O   VAL A  51      -0.960 -11.970  -0.961  1.00  0.00           O  
ATOM    699  CB  VAL A  51       1.061 -11.048  -3.236  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.526 -10.491  -4.591  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.273  -9.950  -2.193  1.00  0.00           C  
ATOM    702  H   VAL A  51      -0.838 -10.154  -4.749  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.318 -12.676  -3.366  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.723 -11.874  -2.970  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       1.354 -11.223  -5.381  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.992  -9.565  -4.817  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.592 -10.270  -4.549  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.544  -9.151  -2.325  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.184 -10.376  -1.195  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       2.275  -9.536  -2.301  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.046 -10.287  -1.985  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.793  -9.819  -0.825  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.869  -9.481   0.351  1.00  0.00           C  
ATOM    714  O   SER A  52      -2.093  -9.928   1.475  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.873 -10.841  -0.462  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.742 -11.014  -1.566  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.253  -9.828  -2.865  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.298  -8.895  -1.110  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.412 -11.793  -0.195  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.447 -10.480   0.393  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.223 -11.018  -2.379  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.847  -8.659   0.084  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.065  -8.133   1.099  1.00  0.00           C  
ATOM    724  C   ALA A  53      -0.490  -6.870   1.754  1.00  0.00           C  
ATOM    725  O   ALA A  53      -0.030  -6.475   2.823  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.419  -7.816   0.465  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.725  -8.349  -0.869  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.228  -8.880   1.878  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.295  -7.146  -0.388  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.071  -7.336   1.197  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       1.892  -8.739   0.145  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.443  -6.206   1.096  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -2.040  -4.986   1.604  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.818  -5.335   2.872  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.770  -6.113   2.807  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.940  -4.345   0.529  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -2.116  -4.020  -0.729  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.543  -3.050   1.094  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.941  -3.555  -1.933  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.799  -6.582   0.232  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -1.238  -4.287   1.842  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.738  -5.040   0.273  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.427  -3.230  -0.456  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.542  -4.887  -1.059  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -4.091  -3.264   2.005  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.751  -2.335   1.320  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -4.243  -2.600   0.393  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.637  -2.764  -1.668  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.266  -3.172  -2.697  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -3.493  -4.401  -2.341  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.425  -4.770   4.016  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -3.098  -4.956   5.286  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.371  -3.594   5.899  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.784  -2.595   5.495  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -2.188  -5.758   6.217  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.909  -7.180   5.772  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.969  -8.029   5.398  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.580  -7.623   5.631  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.699  -9.255   4.770  1.00  0.00           C  
ATOM    760  CE2 TYR A  55      -0.313  -8.874   5.049  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -1.369  -9.661   4.567  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -1.097 -10.773   3.832  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.638  -4.134   4.033  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -4.058  -5.458   5.157  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -1.249  -5.218   6.279  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.622  -5.751   7.211  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.994  -7.718   5.531  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.243  -6.976   5.894  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.516  -9.869   4.419  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       0.707  -9.179   4.872  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -1.612 -10.765   3.013  1.00  0.00           H  
ATOM    772  N   HIS A  56      -4.246  -3.561   6.900  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.489  -2.354   7.666  1.00  0.00           C  
ATOM    774  C   HIS A  56      -3.206  -1.948   8.376  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.450  -2.813   8.823  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.616  -2.607   8.677  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.625  -1.496   8.753  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -6.675  -0.492   9.693  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -7.766  -1.418   8.004  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -7.827   0.174   9.509  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -8.530  -0.364   8.500  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.665  -4.425   7.208  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.743  -1.558   6.969  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.166  -3.504   8.398  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.200  -2.776   9.670  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -6.004  -0.293  10.432  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -8.055  -2.101   7.222  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -8.153   1.011  10.109  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.960  -0.646   8.512  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.789  -0.176   9.216  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.655  -0.796  10.602  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.574  -1.217  11.014  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.777   1.346   9.200  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.919   1.950   9.985  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -3.048   3.441   9.730  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -2.173   4.219  10.173  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -4.000   3.811   9.016  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.572   0.060   8.114  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.947  -0.542   8.670  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.878   1.681   9.679  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.831   1.709   8.179  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.830   1.443   9.690  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.710   1.767  11.033  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.788  -0.919  11.281  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.920  -1.577  12.560  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.435  -3.020  12.508  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.783  -3.504  13.435  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -4.392  -1.535  12.973  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -4.978  -0.136  12.908  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -5.174   0.305  11.752  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -5.211   0.449  13.984  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.622  -0.453  10.927  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -2.331  -1.038  13.286  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -4.973  -2.173  12.312  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.480  -1.906  13.985  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.771  -3.701  11.413  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.617  -5.131  11.250  1.00  0.00           C  
ATOM    818  C   PHE A  59      -1.177  -5.468  10.898  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.668  -6.506  11.314  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.545  -5.615  10.131  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -5.043  -5.660  10.382  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.630  -5.087  11.528  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.866  -6.262   9.410  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -7.028  -5.070  11.670  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -7.262  -6.252   9.558  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.845  -5.645  10.683  1.00  0.00           C  
ATOM    827  H   PHE A  59      -3.005  -3.168  10.582  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.869  -5.650  12.177  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.374  -5.013   9.244  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -3.221  -6.619   9.895  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -5.029  -4.650  12.310  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.428  -6.736   8.543  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.476  -4.609  12.540  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.890  -6.706   8.803  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.921  -5.625  10.790  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.530  -4.615  10.099  1.00  0.00           N  
ATOM    837  CA  VAL A  60       0.864  -4.814   9.739  1.00  0.00           C  
ATOM    838  C   VAL A  60       1.701  -5.014  11.016  1.00  0.00           C  
ATOM    839  O   VAL A  60       1.607  -4.179  11.917  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.350  -3.630   8.885  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       2.872  -3.686   8.723  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.679  -3.711   7.506  1.00  0.00           C  
ATOM    843  H   VAL A  60      -1.019  -3.791   9.760  1.00  0.00           H  
ATOM    844  HA  VAL A  60       0.902  -5.700   9.110  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.085  -2.682   9.360  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.169  -4.676   8.384  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.205  -2.949   7.999  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.356  -3.461   9.673  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       0.894  -4.673   7.044  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.396  -3.593   7.611  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.036  -2.929   6.840  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.491  -6.099  11.132  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.343  -6.346  12.287  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.242  -5.152  12.614  1.00  0.00           C  
ATOM    855  O   PRO A  61       4.709  -4.464  11.709  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.183  -7.575  11.925  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.294  -8.333  10.943  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.572  -7.213  10.197  1.00  0.00           C  
ATOM    859  HA  PRO A  61       2.703  -6.582  13.140  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.097  -7.264  11.415  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.435  -8.172  12.803  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       3.871  -8.975  10.275  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.567  -8.924  11.502  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.156  -6.916   9.327  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.591  -7.582   9.894  1.00  0.00           H  
ATOM    866  N   GLU A  62       4.492  -4.908  13.897  1.00  0.00           N  
ATOM    867  CA  GLU A  62       5.340  -3.895  14.465  1.00  0.00           C  
ATOM    868  C   GLU A  62       6.672  -3.768  13.716  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.078  -2.659  13.373  1.00  0.00           O  
ATOM    870  CB  GLU A  62       5.514  -4.343  15.918  1.00  0.00           C  
ATOM    871  CG  GLU A  62       4.360  -3.908  16.840  1.00  0.00           C  
ATOM    872  CD  GLU A  62       2.989  -4.370  16.367  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       2.891  -5.536  15.927  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.067  -3.526  16.358  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.090  -5.481  14.638  1.00  0.00           H  
ATOM    876  HA  GLU A  62       4.839  -2.925  14.434  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       5.638  -5.429  15.973  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       6.426  -3.917  16.272  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       4.528  -4.323  17.834  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       4.356  -2.821  16.917  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.328  -4.888  13.411  1.00  0.00           N  
ATOM    882  CA  GLU A  63       8.529  -4.937  12.588  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.372  -4.083  11.325  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.281  -3.350  10.940  1.00  0.00           O  
ATOM    885  CB  GLU A  63       8.837  -6.389  12.194  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.038  -7.336  13.390  1.00  0.00           C  
ATOM    887  CD  GLU A  63       7.773  -8.092  13.793  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       6.713  -7.434  13.877  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       7.890  -9.316  14.006  1.00  0.00           O  
ATOM    890  H   GLU A  63       6.930  -5.780  13.709  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.367  -4.558  13.167  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.039  -6.772  11.561  1.00  0.00           H  
ATOM    893  HB3 GLU A  63       9.758  -6.379  11.608  1.00  0.00           H  
ATOM    894  HG2 GLU A  63       9.774  -8.087  13.100  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.427  -6.792  14.250  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.206  -4.201  10.685  1.00  0.00           N  
ATOM    897  CA  TRP A  64       6.844  -3.565   9.433  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.008  -2.295   9.634  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.791  -1.570   8.665  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.111  -4.594   8.561  1.00  0.00           C  
ATOM    901  CG  TRP A  64       6.935  -5.655   7.887  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.287  -5.713   7.825  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.456  -6.787   7.097  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.668  -6.753   7.003  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.585  -7.474   6.568  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.182  -7.285   6.742  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.467  -8.598   5.744  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.051  -8.405   5.897  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.194  -9.055   5.398  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.476  -4.742  11.138  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.739  -3.242   8.904  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.366  -5.093   9.178  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.582  -4.067   7.767  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       8.977  -5.011   8.270  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.612  -6.905   6.661  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.297  -6.792   7.112  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.346  -9.095   5.362  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.069  -8.761   5.621  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.128  -9.870   4.698  1.00  0.00           H  
ATOM    920  N   LYS A  65       5.579  -1.951  10.856  1.00  0.00           N  
ATOM    921  CA  LYS A  65       4.957  -0.674  11.142  1.00  0.00           C  
ATOM    922  C   LYS A  65       5.909   0.482  10.786  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.472   1.595  10.487  1.00  0.00           O  
ATOM    924  CB  LYS A  65       4.471  -0.693  12.595  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.097  -1.377  12.732  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.441  -1.071  14.091  1.00  0.00           C  
ATOM    927  CE  LYS A  65       0.961  -1.495  14.154  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       0.775  -2.961  14.145  1.00  0.00           N  
ATOM    929  H   LYS A  65       5.738  -2.532  11.668  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.086  -0.561  10.500  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.206  -1.154  13.242  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       4.401   0.317  12.931  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       2.432  -1.015  11.946  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.232  -2.449  12.604  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.000  -1.546  14.900  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.473   0.008  14.250  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       0.530  -1.114  15.081  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.418  -1.055  13.319  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.226  -3.381  13.341  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.180  -3.359  14.992  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65      -0.212  -3.204  14.101  1.00  0.00           H  
ATOM    942  N   SER A  66       7.215   0.212  10.734  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.204   1.115  10.172  1.00  0.00           C  
ATOM    944  C   SER A  66       7.752   1.571   8.776  1.00  0.00           C  
ATOM    945  O   SER A  66       7.804   2.759   8.451  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.527   0.345  10.086  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.248  -0.982   9.666  1.00  0.00           O  
ATOM    948  H   SER A  66       7.538  -0.724  10.937  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.325   1.990  10.812  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.191   0.826   9.365  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.014   0.337  11.063  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.561  -1.629  10.317  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.272   0.638   7.947  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.769   0.976   6.629  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.498   1.808   6.702  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.273   2.592   5.792  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.502  -0.244   5.753  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.719  -1.074   5.405  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.699  -0.557   4.537  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.816  -2.403   5.850  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.742  -1.381   4.078  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.879  -3.211   5.420  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.824  -2.717   4.508  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.821  -3.522   4.046  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.189  -0.321   8.270  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.531   1.572   6.128  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.741  -0.863   6.225  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       6.083   0.139   4.819  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       8.632   0.463   4.190  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.061  -2.815   6.500  1.00  0.00           H  
ATOM    971  HE1 TYR A  67      10.460  -1.000   3.368  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       8.946  -4.233   5.754  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.724  -4.448   4.339  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.643   1.666   7.718  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.468   2.510   7.842  1.00  0.00           C  
ATOM    976  C   ILE A  68       3.968   3.937   8.025  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.538   4.852   7.319  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.602   1.999   9.007  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       1.747   0.787   8.618  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       1.696   3.094   9.563  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.485  -0.304   7.847  1.00  0.00           C  
ATOM    982  H   ILE A  68       4.835   1.067   8.507  1.00  0.00           H  
ATOM    983  HA  ILE A  68       2.880   2.494   6.924  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.229   1.689   9.835  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.361   0.341   9.535  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       0.910   1.108   8.010  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.075   3.503   8.767  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.071   2.675  10.349  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.309   3.877  10.003  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.325  -0.678   8.424  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       1.779  -1.105   7.671  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       2.836   0.048   6.880  1.00  0.00           H  
ATOM    993  N   GLN A  69       4.924   4.111   8.940  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.541   5.406   9.143  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.125   5.924   7.825  1.00  0.00           C  
ATOM    996  O   GLN A  69       5.864   7.068   7.459  1.00  0.00           O  
ATOM    997  CB  GLN A  69       6.579   5.332  10.273  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.050   6.716  10.737  1.00  0.00           C  
ATOM    999  CD  GLN A  69       5.936   7.519  11.401  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       5.720   7.417  12.603  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       5.217   8.327  10.627  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.244   3.311   9.481  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       4.735   6.072   9.444  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.142   4.813  11.129  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.447   4.767   9.936  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       7.844   6.577  11.470  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.455   7.279   9.897  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       5.415   8.399   9.638  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       4.495   8.880  11.060  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.877   5.092   7.094  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.512   5.496   5.845  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.484   5.891   4.792  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.669   6.892   4.098  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.418   4.380   5.301  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.218   4.801   4.056  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.291   5.866   4.345  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.309   6.949   3.255  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.144   7.859   3.336  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.051   4.156   7.451  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.102   6.376   6.074  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.095   4.035   6.076  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.780   3.548   5.014  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.702   3.930   3.607  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.516   5.154   3.312  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.160   6.330   5.323  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.263   5.368   4.359  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.214   7.551   3.372  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.342   6.475   2.273  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       8.261   7.377   3.473  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.267   8.506   4.114  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.081   8.419   2.500  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.453   5.064   4.634  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.332   5.286   3.727  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.662   6.628   4.048  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.346   7.387   3.140  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.316   4.137   3.794  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.550   2.955   2.848  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       3.015   2.917   1.745  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.258   1.927   3.300  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.463   4.235   5.217  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.691   5.319   2.706  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.229   3.801   4.819  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.354   4.526   3.491  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.696   1.990   4.210  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.260   1.055   2.774  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.460   6.945   5.332  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.900   8.220   5.768  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.839   9.340   5.311  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.485  10.251   4.558  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.747   8.161   7.289  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       1.723   9.162   7.840  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       0.900   8.464   8.929  1.00  0.00           C  
ATOM   1053  NE  ARG A  72      -0.197   7.653   8.362  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.961   6.783   9.062  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.495   6.221  10.177  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -2.188   6.420   8.673  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.785   6.322   6.063  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.891   8.357   5.391  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.417   7.154   7.528  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       3.697   8.314   7.796  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       2.267  10.003   8.274  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.059   9.550   7.066  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.588   7.864   9.520  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.460   9.237   9.558  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.364   7.790   7.371  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       0.412   6.432  10.554  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -1.039   5.416  10.521  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.675   6.802   7.862  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.612   5.612   9.151  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.078   9.213   5.776  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.160  10.160   5.635  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.458  10.510   4.180  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.749  11.666   3.883  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.364   9.493   6.292  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.642  10.250   6.013  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.830  11.310   6.643  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.363   9.796   5.099  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.295   8.387   6.324  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.891  11.083   6.157  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.180   9.405   7.361  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.456   8.487   5.894  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.407   9.513   3.293  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.589   9.672   1.852  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.930  10.949   1.340  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.565  11.752   0.661  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       6.042   8.459   1.099  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       7.084   7.580   0.440  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.583   7.935  -0.826  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.435   6.341   1.003  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.442   7.061  -1.514  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.384   5.523   0.368  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.891   5.883  -0.889  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.170   8.598   3.659  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.639   9.728   1.609  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.400   7.874   1.746  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.427   8.844   0.294  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       7.247   8.842  -1.312  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.888   5.959   1.848  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.705   7.278  -2.541  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.654   4.564   0.783  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.571   5.209  -1.387  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.645  11.092   1.650  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.804  12.132   1.087  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.626  13.271   2.085  1.00  0.00           C  
ATOM   1105  O   PHE A  75       3.428  14.415   1.684  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.478  11.511   0.656  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.643  10.169  -0.035  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.306  10.096  -1.275  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.354   8.985   0.670  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.693   8.849  -1.793  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.694   7.736   0.125  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.377   7.669  -1.097  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.204  10.381   2.218  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.252  12.537   0.184  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.889  11.380   1.556  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.940  12.198   0.000  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.565  11.001  -1.806  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.896   9.029   1.647  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       4.229   8.799  -2.729  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.453   6.827   0.660  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.614   6.704  -1.514  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.672  12.975   3.390  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.648  14.016   4.406  1.00  0.00           C  
ATOM   1124  C   LYS A  76       5.045  14.637   4.479  1.00  0.00           C  
ATOM   1125  O   LYS A  76       5.843  14.303   5.360  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.224  13.417   5.750  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.706  13.416   6.002  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       0.840  12.522   5.094  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.357  13.207   3.802  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76      -0.683  12.430   3.094  1.00  0.00           N  
ATOM   1131  H   LYS A  76       3.841  12.020   3.694  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.943  14.807   4.144  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.630  12.413   5.869  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.677  14.036   6.524  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       1.583  13.046   7.022  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.330  14.440   5.982  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.363  11.593   4.867  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76      -0.045  12.279   5.682  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.072  14.180   4.048  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.182  13.362   3.117  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76      -0.423  11.469   2.860  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -1.549  12.413   3.627  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76      -0.895  12.829   2.193  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.371  15.512   3.533  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.709  16.034   3.357  1.00  0.00           C  
ATOM   1146  C   LYS A  77       6.604  17.358   2.609  1.00  0.00           C  
ATOM   1147  O   LYS A  77       5.522  17.581   2.020  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.512  14.991   2.568  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       9.032  15.198   2.605  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       9.691  15.092   3.991  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.592  13.712   4.667  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.260  13.403   5.213  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       7.599  18.113   2.647  1.00  0.00           O  
ATOM   1154  H   LYS A  77       4.708  15.810   2.820  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.150  16.227   4.333  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       7.262  13.997   2.927  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       7.182  15.038   1.529  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       9.491  14.471   1.934  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.241  16.193   2.204  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77      10.752  15.299   3.841  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       9.312  15.873   4.652  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       9.868  12.909   3.981  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      10.286  13.687   5.508  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       7.707  14.189   5.535  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       7.688  12.929   4.521  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.374  12.732   5.971  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.713  -4.139  -4.636  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.828  -4.689  -6.958  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.481  -3.239  -5.499  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.726  -5.703  -4.950  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.333  -5.065  -6.662  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.776  -4.016  -3.591  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.742  -6.157  -5.653  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.411  -2.752  -6.359  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.260   3.551  -2.184  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.265   3.121   0.350  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.058   2.194  -1.045  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.730   1.238  -1.176  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.888   1.053   0.549  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.101   1.621  -2.776  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.479   3.006  -0.901  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -8.730   4.300  -0.606  1.00  0.00           S  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -6.122   3.631   7.442  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.565   3.494   6.092  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.032   2.079   5.881  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.580   1.437   6.834  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.474   4.531   5.832  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.049   2.774   7.971  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.739   4.249   8.142  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.099   3.815   7.625  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.377   3.671   5.384  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.890   5.531   5.957  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.643   4.398   6.526  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.109   4.413   4.812  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.076   1.609   4.630  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.468   0.358   4.205  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.099   0.669   3.622  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.955   1.642   2.891  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.357  -0.347   3.179  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.461  -1.160   3.820  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.543  -0.502   4.425  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.346  -2.560   3.921  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.504  -1.236   5.136  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.303  -3.292   4.646  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.386  -2.628   5.245  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.289  -3.328   5.988  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.416   2.217   3.895  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.336  -0.305   5.055  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.786   0.387   2.497  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.742  -1.018   2.583  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.639   0.569   4.344  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.521  -3.078   3.453  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.367  -0.728   5.538  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.226  -4.367   4.710  1.00  0.00           H  
ATOM     33  HH  TYR A   2      -9.999  -2.763   6.302  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.089  -0.120   3.987  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.702   0.151   3.634  1.00  0.00           C  
ATOM     36  C   VAL A   3      -0.007  -1.123   3.132  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.235  -2.218   3.653  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -0.002   0.817   4.834  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.464   1.124   4.526  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.690   2.144   5.191  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.292  -0.889   4.623  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.675   0.864   2.809  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -0.047   0.153   5.700  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.547   1.623   3.562  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       1.882   1.766   5.297  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.034   0.203   4.510  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.720   2.794   4.315  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.708   1.972   5.537  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -0.141   2.648   5.986  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.810  -0.962   2.082  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.647  -1.983   1.473  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.821  -2.334   2.392  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.052  -1.636   3.376  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.134  -1.476   0.103  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.326  -0.497   0.131  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       0.996  -0.906  -0.755  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       3.133   0.789   0.943  1.00  0.00           C  
ATOM     58  H   ILE A   4       0.934  -0.046   1.689  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.045  -2.879   1.320  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.484  -2.360  -0.414  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       4.198  -1.012   0.528  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       3.549  -0.210  -0.897  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.131  -1.559  -0.719  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       0.690   0.083  -0.418  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       1.329  -0.842  -1.790  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       2.234   1.316   0.634  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       3.081   0.565   2.007  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       3.996   1.433   0.775  1.00  0.00           H  
ATOM     69  N   THR A   5       3.578  -3.395   2.086  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.692  -3.785   2.943  1.00  0.00           C  
ATOM     71  C   THR A   5       5.931  -4.256   2.182  1.00  0.00           C  
ATOM     72  O   THR A   5       6.630  -3.437   1.591  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.228  -4.794   4.007  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.612  -5.918   3.398  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.281  -4.141   5.012  1.00  0.00           C  
ATOM     76  H   THR A   5       3.392  -3.936   1.255  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.061  -2.912   3.481  1.00  0.00           H  
ATOM     78  HB  THR A   5       5.102  -5.125   4.574  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.689  -5.711   3.190  1.00  0.00           H  
ATOM     80 HG21 THR A   5       3.729  -3.210   5.375  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.316  -3.924   4.557  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.132  -4.826   5.844  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.201  -5.562   2.225  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.464  -6.160   1.808  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.338  -7.195   0.682  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.967  -6.998  -0.357  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.174  -6.591   3.092  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.511  -7.279   2.879  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.422  -7.046   4.079  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.878  -5.891   4.212  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.578  -7.979   4.897  1.00  0.00           O  
ATOM     92  H   GLU A   6       5.512  -6.155   2.676  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.140  -5.413   1.393  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.388  -5.674   3.634  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.548  -7.194   3.736  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.333  -8.328   2.686  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       9.978  -6.853   2.005  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.508  -8.250   0.786  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.289  -9.169  -0.328  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.777  -8.443  -1.577  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.926  -8.932  -2.692  1.00  0.00           O  
ATOM    102  CB  PRO A   7       5.272 -10.206   0.164  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.353 -10.107   1.687  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.689  -8.635   1.918  1.00  0.00           C  
ATOM    105  HA  PRO A   7       7.236  -9.654  -0.565  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       4.268  -9.927  -0.157  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.512 -11.208  -0.194  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.423 -10.401   2.175  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       6.178 -10.726   2.042  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.772  -8.045   1.928  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       6.211  -8.533   2.858  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.164  -7.273  -1.372  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.777  -6.346  -2.415  1.00  0.00           C  
ATOM    114  C   CYS A   8       5.942  -5.972  -3.349  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.725  -5.815  -4.550  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.205  -5.117  -1.751  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.170  -3.638  -2.784  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.039  -6.959  -0.425  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.004  -6.829  -3.008  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.207  -5.324  -1.367  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.847  -4.863  -0.905  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.156  -5.776  -2.820  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.259  -5.299  -3.649  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.621  -6.384  -4.665  1.00  0.00           C  
ATOM    125  O   ILE A   9       8.899  -7.516  -4.269  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.458  -4.863  -2.790  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.139  -3.518  -2.110  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.740  -4.698  -3.620  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.942  -3.747  -0.626  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.343  -6.058  -1.863  1.00  0.00           H  
ATOM    131  HA  ILE A   9       7.915  -4.408  -4.168  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.646  -5.629  -2.032  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.931  -2.786  -2.255  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.220  -3.084  -2.497  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.570  -3.991  -4.434  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.541  -4.323  -2.981  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.062  -5.654  -4.031  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       9.791  -4.286  -0.207  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       8.835  -2.793  -0.113  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       8.028  -4.330  -0.543  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.630  -6.065  -5.963  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.891  -7.046  -6.986  1.00  0.00           C  
ATOM    143  C   GLY A  10       9.399  -6.384  -8.256  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.124  -5.391  -8.254  1.00  0.00           O  
ATOM    145  H   GLY A  10       8.403  -5.127  -6.303  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.637  -7.775  -6.669  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.956  -7.569  -7.187  1.00  0.00           H  
ATOM    148  N   THR A  11       9.031  -6.991  -9.371  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.525  -6.712 -10.689  1.00  0.00           C  
ATOM    150  C   THR A  11       8.671  -5.624 -11.331  1.00  0.00           C  
ATOM    151  O   THR A  11       7.995  -5.882 -12.325  1.00  0.00           O  
ATOM    152  CB  THR A  11       9.435  -8.049 -11.428  1.00  0.00           C  
ATOM    153  OG1 THR A  11       8.187  -8.658 -11.153  1.00  0.00           O  
ATOM    154  CG2 THR A  11      10.554  -8.998 -10.986  1.00  0.00           C  
ATOM    155  H   THR A  11       8.418  -7.787  -9.331  1.00  0.00           H  
ATOM    156  HA  THR A  11      10.561  -6.369 -10.661  1.00  0.00           H  
ATOM    157  HB  THR A  11       9.518  -7.867 -12.489  1.00  0.00           H  
ATOM    158  HG1 THR A  11       7.502  -8.116 -11.561  1.00  0.00           H  
ATOM    159 HG21 THR A  11      11.515  -8.483 -11.008  1.00  0.00           H  
ATOM    160 HG22 THR A  11      10.365  -9.359  -9.974  1.00  0.00           H  
ATOM    161 HG23 THR A  11      10.594  -9.848 -11.665  1.00  0.00           H  
ATOM    162  N   LYS A  12       8.702  -4.424 -10.750  1.00  0.00           N  
ATOM    163  CA  LYS A  12       7.953  -3.270 -11.228  1.00  0.00           C  
ATOM    164  C   LYS A  12       6.453  -3.597 -11.287  1.00  0.00           C  
ATOM    165  O   LYS A  12       5.879  -3.732 -12.367  1.00  0.00           O  
ATOM    166  CB  LYS A  12       8.575  -2.728 -12.529  1.00  0.00           C  
ATOM    167  CG  LYS A  12       8.044  -1.368 -13.021  1.00  0.00           C  
ATOM    168  CD  LYS A  12       7.874  -0.300 -11.921  1.00  0.00           C  
ATOM    169  CE  LYS A  12       6.423  -0.283 -11.408  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       6.299  -0.213  -9.939  1.00  0.00           N  
ATOM    171  H   LYS A  12       9.218  -4.333  -9.879  1.00  0.00           H  
ATOM    172  HA  LYS A  12       8.118  -2.495 -10.497  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       9.643  -2.605 -12.346  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       8.455  -3.457 -13.332  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       8.764  -0.993 -13.751  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       7.104  -1.519 -13.555  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       8.603  -0.444 -11.122  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       8.074   0.686 -12.351  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       5.908   0.585 -11.826  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       5.889  -1.159 -11.754  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       6.845  -0.901  -9.417  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       6.535   0.735  -9.636  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       5.333  -0.386  -9.683  1.00  0.00           H  
ATOM    184  N   CYS A  13       5.805  -3.685 -10.118  1.00  0.00           N  
ATOM    185  CA  CYS A  13       4.374  -3.974 -10.031  1.00  0.00           C  
ATOM    186  C   CYS A  13       3.558  -2.792 -10.558  1.00  0.00           C  
ATOM    187  O   CYS A  13       3.962  -1.641 -10.388  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.961  -4.287  -8.616  1.00  0.00           C  
ATOM    189  SG  CYS A  13       2.196  -4.675  -8.451  1.00  0.00           S  
ATOM    190  H   CYS A  13       6.306  -3.396  -9.273  1.00  0.00           H  
ATOM    191  HA  CYS A  13       4.161  -4.858 -10.624  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.548  -5.120  -8.230  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       4.179  -3.401  -8.031  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.406  -3.082 -11.171  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.392  -2.117 -11.562  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.032  -2.811 -11.459  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.415  -3.458 -12.405  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.672  -1.606 -12.980  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.149  -4.057 -11.225  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.402  -1.263 -10.884  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.689  -2.436 -13.688  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.894  -0.901 -13.277  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       2.635  -1.097 -13.006  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.617  -2.738 -10.292  1.00  0.00           N  
ATOM    205  CA  SER A  15      -1.957  -3.293 -10.099  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.785  -2.416  -9.158  1.00  0.00           C  
ATOM    207  O   SER A  15      -3.858  -1.955  -9.547  1.00  0.00           O  
ATOM    208  CB  SER A  15      -1.880  -4.752  -9.640  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.073  -5.497 -10.533  1.00  0.00           O  
ATOM    210  H   SER A  15      -0.171  -2.254  -9.528  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.483  -3.288 -11.056  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.457  -4.817  -8.641  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -2.885  -5.177  -9.613  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.982  -5.001 -11.358  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.287  -2.140  -7.948  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -2.908  -1.174  -7.045  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.671   0.256  -7.577  1.00  0.00           C  
ATOM    218  O   CYS A  16      -1.887   1.029  -7.034  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.485  -1.408  -5.602  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.733  -1.289  -5.167  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.407  -2.535  -7.664  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -3.987  -1.337  -7.060  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.953  -0.610  -5.005  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.874  -2.364  -5.252  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.343   0.586  -8.688  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.261   1.869  -9.380  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.684   2.446  -9.517  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.363   2.653  -8.512  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.481   1.717 -10.699  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -2.139   3.079 -11.330  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -1.167   0.951 -10.495  1.00  0.00           C  
ATOM    232  H   VAL A  17      -3.919  -0.138  -9.105  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -2.681   2.568  -8.792  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -3.088   1.137 -11.384  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -2.879   3.839 -11.082  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.167   3.426 -10.975  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -2.098   2.975 -12.415  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -0.601   1.402  -9.682  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.368  -0.090 -10.251  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -0.571   0.980 -11.409  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.189   2.632 -10.744  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.436   3.327 -11.074  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.718   2.668 -10.536  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.822   3.090 -10.873  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.492   3.454 -12.603  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -6.617   2.077 -13.276  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -6.064   2.090 -14.692  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -6.738   2.679 -15.563  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -4.967   1.517 -14.866  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.632   2.371 -11.543  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.384   4.332 -10.651  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.342   4.071 -12.901  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.582   3.947 -12.952  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -6.081   1.308 -12.722  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -7.669   1.793 -13.317  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.587   1.635  -9.706  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.692   0.954  -9.060  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.124   1.722  -7.809  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.266   1.585  -7.372  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.292  -0.498  -8.740  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.945  -1.250 -10.033  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -7.113  -0.590  -7.757  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.661   1.432  -9.366  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.545   0.922  -9.741  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -9.153  -0.991  -8.286  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -8.765  -1.156 -10.747  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.036  -0.848 -10.482  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -7.791  -2.307  -9.817  1.00  0.00           H  
ATOM    269 HG21 VAL A  19      -7.362  -0.108  -6.813  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -6.889  -1.635  -7.551  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -6.219  -0.127  -8.173  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.217   2.500  -7.203  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.523   3.175  -5.951  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.560   4.289  -6.184  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.331   5.172  -7.013  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.272   3.730  -5.332  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.471   4.765  -3.858  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.294   2.624  -7.606  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.877   2.398  -5.290  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.539   2.945  -5.148  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.888   4.394  -6.092  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.678   4.283  -5.437  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.738   5.281  -5.484  1.00  0.00           C  
ATOM    284  C   PRO A  21     -11.246   6.727  -5.569  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.881   7.551  -6.221  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.547   5.074  -4.199  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.382   3.584  -3.921  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.963   3.305  -4.408  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.371   5.064  -6.346  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -12.099   5.634  -3.376  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.593   5.361  -4.318  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.521   3.339  -2.866  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -13.091   3.023  -4.532  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.225   3.470  -3.625  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.908   2.283  -4.785  1.00  0.00           H  
ATOM    296  N   VAL A  22     -10.158   7.043  -4.858  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.642   8.399  -4.712  1.00  0.00           C  
ATOM    298  C   VAL A  22      -8.174   8.484  -5.150  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.473   9.393  -4.713  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.869   8.877  -3.260  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -11.357   9.155  -2.993  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -9.329   7.870  -2.234  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.654   6.305  -4.384  1.00  0.00           H  
ATOM    304  HA  VAL A  22     -10.178   9.085  -5.369  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -9.342   9.820  -3.104  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -11.997   8.487  -3.565  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.582   9.029  -1.933  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -11.587  10.183  -3.276  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -8.285   7.646  -2.448  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -9.394   8.305  -1.236  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.910   6.948  -2.248  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.732   7.569  -6.028  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -6.431   7.594  -6.703  1.00  0.00           C  
ATOM    314  C   ASP A  23      -5.286   8.062  -5.791  1.00  0.00           C  
ATOM    315  O   ASP A  23      -4.673   9.104  -6.019  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -6.547   8.442  -7.980  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -5.286   8.387  -8.837  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -4.588   7.354  -8.765  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -5.068   9.364  -9.586  1.00  0.00           O  
ATOM    320  H   ASP A  23      -8.371   6.839  -6.328  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -6.211   6.569  -7.001  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -7.376   8.078  -8.585  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -6.733   9.481  -7.709  1.00  0.00           H  
ATOM    324  N   CYS A  24      -5.023   7.302  -4.722  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -4.084   7.686  -3.670  1.00  0.00           C  
ATOM    326  C   CYS A  24      -3.023   6.607  -3.463  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.781   6.151  -2.347  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.843   8.062  -2.397  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.580   6.659  -1.520  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.567   6.461  -4.584  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.552   8.595  -3.948  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -4.128   8.541  -1.739  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.626   8.776  -2.648  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -4.438   6.068  -1.156  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.386   6.208  -4.563  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.376   5.162  -4.659  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.178   5.780  -5.395  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.375   6.370  -6.455  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.984   3.914  -5.352  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.196   4.160  -6.274  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.443   2.910  -4.283  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -2.877   5.000  -7.514  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.595   6.702  -5.419  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -1.034   4.881  -3.666  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.217   3.430  -5.951  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.538   3.184  -6.620  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -4.023   4.614  -5.726  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.197   3.378  -3.649  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.877   2.008  -4.725  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.588   2.608  -3.680  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -1.967   4.641  -7.995  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.707   4.922  -8.217  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.759   6.051  -7.259  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.051   5.706  -4.852  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.161   6.491  -5.381  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.481   5.741  -5.427  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.885   5.176  -4.429  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.350   7.656  -4.420  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.138   8.554  -4.354  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.688   9.359  -5.377  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.148   8.505  -3.408  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.534   9.804  -5.037  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.904   9.312  -3.845  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.212   5.308  -3.928  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.958   6.863  -6.386  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.600   7.275  -3.414  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.206   8.183  -4.827  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.158   9.536  -6.252  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.134   7.887  -2.523  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -1.144  10.450  -5.652  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.223   5.793  -6.525  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.516   5.122  -6.557  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.605   5.929  -5.859  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.615   7.157  -5.901  1.00  0.00           O  
ATOM    375  CB  GLU A  27       5.931   4.780  -7.985  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.151   3.545  -8.415  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.499   3.146  -9.834  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.469   2.369  -9.971  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.775   3.586 -10.751  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.935   6.391  -7.279  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.428   4.175  -6.023  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       5.745   5.617  -8.661  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       6.991   4.523  -8.019  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.412   2.707  -7.774  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.092   3.742  -8.286  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.534   5.193  -5.248  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.785   5.696  -4.711  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.925   5.048  -5.492  1.00  0.00           C  
ATOM    389  O   GLY A  28      10.817   5.738  -5.979  1.00  0.00           O  
ATOM    390  H   GLY A  28       7.393   4.192  -5.234  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.853   6.781  -4.799  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.867   5.419  -3.661  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.874   3.718  -5.616  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.871   2.892  -6.281  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.186   1.862  -7.189  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.457   1.790  -8.386  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.803   2.280  -5.226  1.00  0.00           C  
ATOM    398  CG  GLU A  29      11.197   1.314  -4.193  1.00  0.00           C  
ATOM    399  CD  GLU A  29       9.983   1.836  -3.433  1.00  0.00           C  
ATOM    400  OE1 GLU A  29       8.884   1.771  -4.034  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.154   2.324  -2.297  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.157   3.202  -5.108  1.00  0.00           H  
ATOM    403  HA  GLU A  29      11.513   3.508  -6.902  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      12.599   1.750  -5.751  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.260   3.106  -4.676  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      10.947   0.363  -4.662  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      11.992   1.133  -3.478  1.00  0.00           H  
ATOM    408  N   ASP A  30       9.279   1.091  -6.593  1.00  0.00           N  
ATOM    409  CA  ASP A  30       8.419   0.090  -7.202  1.00  0.00           C  
ATOM    410  C   ASP A  30       7.020   0.121  -6.577  1.00  0.00           C  
ATOM    411  O   ASP A  30       6.018   0.138  -7.291  1.00  0.00           O  
ATOM    412  CB  ASP A  30       9.016  -1.318  -7.016  1.00  0.00           C  
ATOM    413  CG  ASP A  30       8.055  -2.424  -7.453  1.00  0.00           C  
ATOM    414  OD1 ASP A  30       7.281  -2.164  -8.405  1.00  0.00           O  
ATOM    415  OD2 ASP A  30       8.106  -3.516  -6.844  1.00  0.00           O  
ATOM    416  H   ASP A  30       9.174   1.266  -5.602  1.00  0.00           H  
ATOM    417  HA  ASP A  30       8.338   0.297  -8.267  1.00  0.00           H  
ATOM    418  HB2 ASP A  30       9.939  -1.406  -7.590  1.00  0.00           H  
ATOM    419  HB3 ASP A  30       9.247  -1.475  -5.960  1.00  0.00           H  
ATOM    420  N   GLN A  31       6.934   0.102  -5.245  1.00  0.00           N  
ATOM    421  CA  GLN A  31       5.673  -0.124  -4.577  1.00  0.00           C  
ATOM    422  C   GLN A  31       4.823   1.138  -4.554  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.316   2.233  -4.292  1.00  0.00           O  
ATOM    424  CB  GLN A  31       5.898  -0.740  -3.192  1.00  0.00           C  
ATOM    425  CG  GLN A  31       6.676   0.123  -2.187  1.00  0.00           C  
ATOM    426  CD  GLN A  31       6.652  -0.460  -0.776  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       6.741   0.262   0.211  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.501  -1.775  -0.661  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.710   0.426  -4.678  1.00  0.00           H  
ATOM    430  HA  GLN A  31       5.136  -0.885  -5.149  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       4.927  -0.960  -2.759  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       6.432  -1.679  -3.346  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       7.713   0.207  -2.500  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       6.235   1.115  -2.142  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       6.388  -2.342  -1.486  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.543  -2.211   0.257  1.00  0.00           H  
ATOM    437  N   TYR A  32       3.528   0.967  -4.818  1.00  0.00           N  
ATOM    438  CA  TYR A  32       2.563   2.040  -4.705  1.00  0.00           C  
ATOM    439  C   TYR A  32       2.270   2.298  -3.225  1.00  0.00           C  
ATOM    440  O   TYR A  32       1.527   1.568  -2.575  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.314   1.706  -5.512  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.497   1.879  -7.009  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.080   0.854  -7.775  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.203   3.116  -7.614  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       2.364   1.072  -9.133  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.473   3.324  -8.976  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.067   2.303  -9.732  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.413   2.523 -11.029  1.00  0.00           O  
ATOM    449  H   TYR A  32       3.193   0.046  -5.062  1.00  0.00           H  
ATOM    450  HA  TYR A  32       2.986   2.938  -5.153  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.029   0.682  -5.296  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       0.509   2.352  -5.174  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       2.356  -0.082  -7.316  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.810   3.928  -7.030  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       2.857   0.315  -9.710  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       1.271   4.284  -9.429  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.268   2.989 -11.057  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.875   3.359  -2.707  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.684   3.938  -1.401  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.263   4.451  -1.351  1.00  0.00           C  
ATOM    461  O   TYR A  33       0.926   5.377  -2.086  1.00  0.00           O  
ATOM    462  CB  TYR A  33       3.688   5.086  -1.223  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.078   4.580  -0.897  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.347   4.053   0.378  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.022   4.416  -1.927  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.559   3.387   0.628  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.223   3.734  -1.683  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.492   3.209  -0.410  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.728   2.714  -0.119  1.00  0.00           O  
ATOM    470  H   TYR A  33       3.380   3.930  -3.361  1.00  0.00           H  
ATOM    471  HA  TYR A  33       2.840   3.184  -0.632  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       3.736   5.679  -2.130  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.330   5.796  -0.483  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.604   4.121   1.156  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       5.820   4.781  -2.922  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.750   2.952   1.597  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       7.925   3.596  -2.489  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.263   2.562  -0.921  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.430   3.839  -0.512  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.935   4.281  -0.369  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.890   5.516   0.528  1.00  0.00           C  
ATOM    482  O   ILE A  34      -0.229   5.466   1.564  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.803   3.139   0.192  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -2.072   2.080  -0.901  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -3.111   3.727   0.737  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.593   0.760  -0.333  1.00  0.00           C  
ATOM    487  H   ILE A  34       0.767   3.145   0.130  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -1.281   4.530  -1.364  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -1.271   2.667   1.018  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.805   2.442  -1.620  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.158   1.846  -1.449  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.542   4.405   0.001  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.830   2.943   0.962  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.924   4.275   1.661  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.876   0.353   0.380  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.559   0.890   0.154  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.715   0.062  -1.159  1.00  0.00           H  
ATOM    498  N   ASP A  35      -1.542   6.615   0.141  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.596   7.813   0.970  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.455   7.533   2.207  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.637   7.219   2.055  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -2.189   8.989   0.195  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.964  10.291   0.935  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -2.410  10.318   2.099  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -1.399  11.229   0.337  1.00  0.00           O  
ATOM    506  H   ASP A  35      -2.050   6.600  -0.736  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.582   8.089   1.243  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -1.784   9.056  -0.815  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -3.268   8.871   0.189  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.910   7.642   3.425  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.676   7.390   4.626  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.687   8.493   4.917  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.692   8.239   5.578  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.648   7.282   5.744  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.477   8.140   5.265  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.558   8.066   3.741  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.215   6.456   4.516  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.052   7.648   6.686  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.348   6.240   5.811  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.634   9.172   5.583  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.479   7.773   5.638  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -0.368   9.054   3.325  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.161   7.340   3.362  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.414   9.714   4.463  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -4.310  10.839   4.638  1.00  0.00           C  
ATOM    526  C   ASP A  37      -5.489  10.662   3.687  1.00  0.00           C  
ATOM    527  O   ASP A  37      -6.627  10.925   4.075  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -3.604  12.178   4.381  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -2.426  12.466   5.296  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -1.526  11.607   5.451  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -2.321  13.615   5.784  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.630   9.852   3.822  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.675  10.858   5.663  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -3.249  12.214   3.355  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -4.334  12.979   4.506  1.00  0.00           H  
ATOM    536  N   VAL A  38      -5.231  10.247   2.437  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -6.291  10.216   1.429  1.00  0.00           C  
ATOM    538  C   VAL A  38      -7.062   8.886   1.436  1.00  0.00           C  
ATOM    539  O   VAL A  38      -8.262   8.895   1.163  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -5.761  10.632   0.044  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -6.894  10.727  -0.987  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -5.062  12.001   0.103  1.00  0.00           C  
ATOM    543  H   VAL A  38      -4.258  10.056   2.165  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -7.023  10.984   1.684  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -5.051   9.896  -0.313  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -7.671  11.405  -0.632  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -6.503  11.102  -1.932  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -7.330   9.745  -1.162  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -4.296  12.025   0.877  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -4.582  12.204  -0.854  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -5.793  12.784   0.308  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.429   7.742   1.738  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -7.145   6.465   1.750  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.267   6.474   2.795  1.00  0.00           C  
ATOM    555  O   CYS A  39      -8.023   6.531   3.999  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.217   5.305   2.000  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.064   3.714   2.184  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.435   7.740   1.949  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.584   6.324   0.762  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.473   5.235   1.210  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.699   5.497   2.941  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.514   6.346   2.338  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.700   6.345   3.191  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.971   4.956   3.793  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.124   4.567   3.960  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.898   6.898   2.393  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -12.128   6.101   1.094  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.661   8.382   2.065  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.516   6.336   0.491  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.641   6.278   1.341  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.531   7.013   4.038  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.786   6.834   3.025  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -11.380   6.380   0.352  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -12.026   5.034   1.288  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -11.274   8.905   2.940  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.942   8.485   1.251  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -12.595   8.858   1.770  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.930   7.291   0.810  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -13.441   6.327  -0.596  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -14.188   5.536   0.806  1.00  0.00           H  
ATOM    581  N   ASP A  41      -9.902   4.220   4.121  1.00  0.00           N  
ATOM    582  CA  ASP A  41      -9.911   2.882   4.708  1.00  0.00           C  
ATOM    583  C   ASP A  41     -10.935   1.942   4.058  1.00  0.00           C  
ATOM    584  O   ASP A  41     -11.728   1.286   4.732  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.032   2.967   6.237  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.265   1.834   6.898  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.023   1.986   6.985  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.888   0.850   7.344  1.00  0.00           O  
ATOM    589  H   ASP A  41      -8.994   4.643   3.979  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -8.928   2.473   4.480  1.00  0.00           H  
ATOM    591  HB2 ASP A  41      -9.607   3.907   6.588  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.081   2.937   6.538  1.00  0.00           H  
ATOM    593  N   CYS A  42     -10.905   1.889   2.724  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -11.736   0.991   1.934  1.00  0.00           C  
ATOM    595  C   CYS A  42     -10.996  -0.340   1.722  1.00  0.00           C  
ATOM    596  O   CYS A  42     -10.065  -0.647   2.465  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.193   1.708   0.675  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.368   1.406  -0.909  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.218   2.452   2.256  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -12.640   0.764   2.503  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.229   1.411   0.509  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.204   2.782   0.853  1.00  0.00           H  
ATOM    603  N   GLY A  43     -11.409  -1.142   0.739  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.671  -2.308   0.278  1.00  0.00           C  
ATOM    605  C   GLY A  43     -10.177  -2.037  -1.147  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.531  -1.019  -1.415  1.00  0.00           O  
ATOM    607  H   GLY A  43     -12.153  -0.798   0.150  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.821  -2.527   0.921  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -11.344  -3.166   0.289  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.517  -2.944  -2.063  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.272  -2.895  -3.496  1.00  0.00           C  
ATOM    612  C   ALA A  44      -8.802  -3.162  -3.793  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.465  -4.189  -4.378  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.787  -1.596  -4.136  1.00  0.00           C  
ATOM    615  H   ALA A  44     -10.633  -3.885  -1.680  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -10.845  -3.714  -3.935  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -11.838  -1.454  -3.885  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.220  -0.729  -3.802  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -10.689  -1.671  -5.219  1.00  0.00           H  
ATOM    620  N   CYS A  45      -7.925  -2.243  -3.396  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.494  -2.355  -3.634  1.00  0.00           C  
ATOM    622  C   CYS A  45      -5.956  -3.669  -3.038  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.258  -4.423  -3.720  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.802  -1.102  -3.150  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.994  -0.728  -1.391  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.271  -1.470  -2.837  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.339  -2.394  -4.712  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.738  -1.169  -3.383  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.191  -0.260  -3.719  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.334  -3.984  -1.796  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -5.959  -5.221  -1.113  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.353  -6.480  -1.899  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.554  -7.411  -2.025  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.452  -5.228   0.349  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -7.839  -4.623   0.635  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -8.984  -5.430   0.042  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -9.411  -6.394   0.705  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -9.404  -5.073  -1.081  1.00  0.00           O  
ATOM    639  H   GLU A  46      -6.922  -3.320  -1.316  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -4.871  -5.248  -1.081  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -6.436  -6.254   0.723  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -5.742  -4.652   0.941  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -7.983  -4.617   1.716  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -7.892  -3.591   0.300  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.575  -6.513  -2.431  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.054  -7.615  -3.249  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.348  -7.626  -4.607  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.102  -8.691  -5.170  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.572  -7.511  -3.412  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.235  -5.773  -2.183  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.835  -8.553  -2.735  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.043  -7.428  -2.432  1.00  0.00           H  
ATOM    653  HB2 ALA A  47      -9.829  -6.635  -4.007  1.00  0.00           H  
ATOM    654  HB3 ALA A  47      -9.947  -8.406  -3.910  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.040  -6.445  -5.154  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.391  -6.319  -6.448  1.00  0.00           C  
ATOM    657  C   VAL A  48      -4.949  -6.824  -6.386  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.497  -7.449  -7.343  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.525  -4.874  -6.958  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.515  -4.533  -8.059  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -7.946  -4.664  -7.499  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.267  -5.586  -4.656  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -6.913  -6.962  -7.158  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.352  -4.188  -6.132  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.572  -5.267  -8.863  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.735  -3.545  -8.461  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.506  -4.518  -7.644  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.687  -5.013  -6.782  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.120  -3.606  -7.688  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.075  -5.216  -8.430  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.217  -6.577  -5.291  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -2.893  -7.173  -5.128  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.049  -8.704  -5.150  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.624  -9.255  -4.211  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.248  -6.714  -3.836  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.489  -7.045  -3.670  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.614  -6.023  -4.537  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.280  -6.829  -5.956  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.436  -5.655  -3.652  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.660  -7.298  -3.015  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.515  -9.444  -6.141  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.753 -10.885  -6.287  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.003 -11.731  -5.242  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.798 -12.929  -5.429  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.300 -11.206  -7.716  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.175 -10.199  -7.955  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.652  -8.956  -7.204  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.819 -11.102  -6.193  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.967 -12.237  -7.845  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.120 -10.995  -8.404  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.255 -10.571  -7.502  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.017 -10.002  -9.016  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.796  -8.411  -6.802  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.217  -8.318  -7.882  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.582 -11.095  -4.151  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.837 -11.618  -3.026  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.512 -11.131  -1.731  1.00  0.00           C  
ATOM    698  O   VAL A  51      -1.349 -11.758  -0.686  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.650 -11.176  -3.140  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       0.986 -10.473  -4.468  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.090 -10.214  -2.032  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.799 -10.118  -4.093  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.879 -12.708  -3.039  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.271 -12.070  -3.070  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.799 -11.139  -5.309  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.389  -9.565  -4.576  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.038 -10.192  -4.484  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.479  -9.310  -2.086  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       0.996 -10.683  -1.053  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       2.137  -9.945  -2.174  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.231  -9.998  -1.781  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.790  -9.324  -0.623  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.716  -9.056   0.435  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.833  -9.481   1.582  1.00  0.00           O  
ATOM    715  CB  SER A  52      -4.004 -10.100  -0.108  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.909 -10.296  -1.182  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.492  -9.593  -2.670  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.155  -8.351  -0.954  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.693 -11.064   0.297  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.493  -9.526   0.682  1.00  0.00           H  
ATOM    721  HG  SER A  52      -5.034  -9.457  -1.653  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.674  -8.316   0.033  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.386  -7.821   0.913  1.00  0.00           C  
ATOM    724  C   ALA A  53      -0.028  -6.520   1.606  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.653  -6.063   2.525  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.660  -7.585   0.095  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.667  -8.011  -0.932  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.607  -8.559   1.685  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.422  -7.049  -0.825  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.371  -6.993   0.671  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.124  -8.538  -0.150  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.118  -5.913   1.132  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.695  -4.711   1.697  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.552  -5.133   2.886  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.402  -6.012   2.746  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.544  -3.981   0.641  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.792  -3.881  -0.699  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -2.916  -2.594   1.186  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.528  -3.081  -1.781  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.638  -6.353   0.390  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.891  -4.053   2.021  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.458  -4.548   0.481  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -0.821  -3.437  -0.507  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.628  -4.875  -1.116  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.241  -2.669   2.222  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.052  -1.934   1.139  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.738  -2.166   0.613  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -2.928  -2.147  -1.401  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -1.844  -2.844  -2.593  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -3.340  -3.683  -2.177  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.342  -4.510   4.044  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -3.136  -4.726   5.233  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.430  -3.367   5.845  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.846  -2.369   5.433  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -2.302  -5.560   6.203  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -2.001  -6.961   5.722  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -3.052  -7.876   5.531  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.686  -7.317   5.364  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.794  -9.132   4.957  1.00  0.00           C  
ATOM    760  CE2 TYR A  55      -0.428  -8.581   4.810  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -1.483  -9.481   4.594  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -1.249 -10.649   3.937  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.638  -3.786   4.131  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -4.080  -5.221   5.007  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -1.367  -5.037   6.390  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.835  -5.607   7.140  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -4.066  -7.598   5.778  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.123  -6.611   5.478  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.611  -9.811   4.758  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       0.575  -8.842   4.506  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -1.471 -10.532   3.003  1.00  0.00           H  
ATOM    772  N   HIS A  56      -4.312  -3.313   6.844  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.466  -2.097   7.621  1.00  0.00           C  
ATOM    774  C   HIS A  56      -3.116  -1.764   8.237  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.372  -2.659   8.637  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.523  -2.291   8.708  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.193  -1.019   9.161  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -7.393  -0.499   8.719  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -5.806  -0.284  10.243  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -7.709   0.519   9.540  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -6.765   0.700  10.474  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.773  -4.154   7.156  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.742  -1.272   6.970  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.284  -2.977   8.366  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.051  -2.751   9.573  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -7.955  -0.793   7.931  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -4.946  -0.489  10.850  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -8.608   1.112   9.480  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.790  -0.482   8.323  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.523  -0.058   8.861  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.195  -0.661  10.213  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.064  -1.077  10.459  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.489   1.459   8.850  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.607   2.051   9.686  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -2.947   3.458   9.240  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -1.992   4.199   8.915  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -4.154   3.762   9.174  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.398   0.246   7.960  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.775  -0.468   8.217  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.567   1.798   9.286  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.586   1.809   7.828  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.495   1.440   9.597  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.257   2.043  10.713  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.194  -0.754  11.079  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -1.959  -1.390  12.364  1.00  0.00           C  
ATOM    806  C   ASP A  58      -1.859  -2.908  12.251  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.171  -3.548  13.043  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -2.921  -0.936  13.459  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -2.403  -1.391  14.824  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -1.157  -1.437  14.985  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -3.262  -1.684  15.679  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.091  -0.400  10.782  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -0.985  -1.046  12.667  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -2.989   0.152  13.467  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -3.910  -1.357  13.285  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.496  -3.495  11.236  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.462  -4.936  11.064  1.00  0.00           C  
ATOM    818  C   PHE A  59      -1.064  -5.351  10.617  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.631  -6.467  10.894  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.505  -5.365  10.034  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.969  -5.341  10.436  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.411  -4.709  11.617  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.912  -5.911   9.560  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.785  -4.618  11.895  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -7.286  -5.822   9.841  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.723  -5.168  11.005  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.781  -2.947  10.427  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.669  -5.440  12.011  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.393  -4.762   9.138  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -3.250  -6.379   9.763  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.716  -4.277  12.321  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.585  -6.425   8.667  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.119  -4.122  12.796  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -8.006  -6.256   9.161  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.780  -5.094  11.220  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.357  -4.461   9.914  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.036  -4.689   9.586  1.00  0.00           C  
ATOM    838  C   VAL A  60       1.855  -4.873  10.884  1.00  0.00           C  
ATOM    839  O   VAL A  60       1.805  -3.996  11.758  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.553  -3.560   8.681  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.063  -3.710   8.478  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.832  -3.634   7.325  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.781  -3.573   9.672  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.060  -5.586   8.976  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.354  -2.586   9.127  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.297  -4.733   8.190  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.412  -3.036   7.700  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.583  -3.465   9.403  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       0.921  -4.635   6.906  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.219  -3.387   7.455  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.254  -2.930   6.611  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.589  -5.998  11.021  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.459  -6.272  12.160  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.529  -5.199  12.352  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.006  -4.612  11.385  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.132  -7.617  11.867  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.160  -8.312  10.923  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.585  -7.149  10.122  1.00  0.00           C  
ATOM    859  HA  PRO A  61       2.837  -6.357  13.054  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.076  -7.457  11.341  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.316  -8.192  12.776  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       3.652  -9.051  10.289  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.365  -8.782  11.504  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.224  -6.937   9.262  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.587  -7.443   9.796  1.00  0.00           H  
ATOM    866  N   GLU A  62       4.931  -4.974  13.599  1.00  0.00           N  
ATOM    867  CA  GLU A  62       5.944  -4.073  14.089  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.237  -4.095  13.271  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.749  -3.036  12.914  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.108  -4.476  15.551  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.069  -3.784  16.455  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.639  -4.004  15.975  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.305  -5.183  15.727  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.934  -2.994  15.757  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.476  -5.445  14.378  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.600  -3.046  14.082  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.003  -5.555  15.648  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.102  -4.231  15.850  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.155  -4.182  17.466  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.271  -2.713  16.486  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.742  -5.274  12.915  1.00  0.00           N  
ATOM    882  CA  GLU A  63       8.874  -5.423  12.009  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.700  -4.567  10.747  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.662  -3.979  10.249  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.042  -6.895  11.617  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.252  -7.840  12.813  1.00  0.00           C  
ATOM    887  CD  GLU A  63       7.966  -8.483  13.333  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       6.956  -7.753  13.441  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.020  -9.698  13.614  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.277  -6.121  13.240  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.777  -5.103  12.524  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.175  -7.219  11.043  1.00  0.00           H  
ATOM    893  HB3 GLU A  63       9.919  -6.958  10.971  1.00  0.00           H  
ATOM    894  HG2 GLU A  63       9.896  -8.653  12.479  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.756  -7.319  13.626  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.467  -4.525  10.238  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.060  -3.862   9.011  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.281  -2.565   9.270  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.970  -1.853   8.314  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.283  -4.874   8.158  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.083  -5.988   7.539  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.434  -6.037   7.418  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.586  -7.186   6.864  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.795  -7.165   6.714  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.703  -7.909   6.354  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.306  -7.718   6.584  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.571  -9.076   5.595  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.159  -8.874   5.790  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.290  -9.529   5.267  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.725  -4.979  10.760  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.935  -3.554   8.444  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.514  -5.323   8.783  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.782  -4.349   7.344  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.137  -5.295   7.765  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.737  -7.373   6.368  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.428  -7.212   6.955  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.447  -9.567   5.198  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.170  -9.239   5.552  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.206 -10.317   4.537  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.022  -2.177  10.528  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.495  -0.870  10.868  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.450   0.219  10.339  1.00  0.00           C  
ATOM    923  O   LYS A  65       6.044   1.353  10.091  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.316  -0.813  12.388  1.00  0.00           C  
ATOM    925  CG  LYS A  65       4.054  -1.499  12.945  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.745  -0.838  12.516  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.672  -0.881  13.619  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.173  -2.241  13.934  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.270  -2.742  11.327  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.525  -0.741  10.390  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       6.200  -1.220  12.870  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.296   0.214  12.680  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       4.016  -2.542  12.638  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       4.117  -1.448  14.034  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       2.943   0.208  12.289  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.381  -1.335  11.616  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       2.055  -0.437  14.539  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.846  -0.255  13.289  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.088  -2.841  13.115  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.802  -2.686  14.603  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.251  -2.156  14.381  1.00  0.00           H  
ATOM    942  N   SER A  66       7.718  -0.130  10.116  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.694   0.669   9.398  1.00  0.00           C  
ATOM    944  C   SER A  66       8.096   1.178   8.079  1.00  0.00           C  
ATOM    945  O   SER A  66       8.204   2.364   7.764  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.913  -0.231   9.141  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.471  -1.579   9.065  1.00  0.00           O  
ATOM    948  H   SER A  66       8.014  -1.081  10.296  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.990   1.527  10.004  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.400   0.042   8.203  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.631  -0.117   9.956  1.00  0.00           H  
ATOM    952  HG  SER A  66      10.050  -2.183   9.555  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.431   0.308   7.310  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.774   0.745   6.086  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.652   1.717   6.395  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.432   2.627   5.613  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.210  -0.404   5.252  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.271  -1.301   4.643  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       7.930  -0.895   3.468  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.670  -2.482   5.293  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       8.992  -1.658   2.955  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.734  -3.245   4.780  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.387  -2.841   3.601  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.432  -3.556   3.098  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.284  -0.643   7.635  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.512   1.268   5.475  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.497  -0.966   5.846  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.626   0.044   4.444  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.639   0.017   2.966  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.181  -2.792   6.201  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.500  -1.341   2.057  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.067  -4.127   5.306  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.604  -4.394   3.566  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.925   1.559   7.501  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.845   2.455   7.854  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.439   3.825   8.167  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.869   4.851   7.797  1.00  0.00           O  
ATOM    978  CB  ILE A  68       3.044   1.830   9.004  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.081   0.759   8.485  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.248   2.869   9.786  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.726  -0.323   7.625  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.147   0.851   8.186  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.177   2.579   7.002  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.703   1.354   9.720  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.648   0.271   9.352  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.293   1.231   7.905  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.602   3.417   9.105  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.648   2.368  10.545  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.939   3.548  10.282  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.552  -0.784   8.162  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       1.968  -1.067   7.411  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       3.075   0.073   6.673  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.612   3.852   8.802  1.00  0.00           N  
ATOM    994  CA  GLN A  69       6.341   5.093   8.964  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.734   5.658   7.594  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.517   6.838   7.335  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.547   4.904   9.892  1.00  0.00           C  
ATOM    998  CG  GLN A  69       8.119   6.260  10.327  1.00  0.00           C  
ATOM    999  CD  GLN A  69       7.106   7.082  11.117  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       6.551   8.052  10.615  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       6.830   6.681  12.354  1.00  0.00           N  
ATOM   1002  H   GLN A  69       6.015   2.979   9.134  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.648   5.790   9.431  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       7.239   4.348  10.778  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       8.326   4.337   9.380  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       9.001   6.094  10.946  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.421   6.830   9.448  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       7.289   5.872  12.743  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       6.155   7.203  12.888  1.00  0.00           H  
ATOM   1010  N   LYS A  70       7.280   4.833   6.695  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.731   5.297   5.388  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.567   5.910   4.615  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.691   7.008   4.062  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.392   4.150   4.613  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       8.944   4.544   3.236  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.279   5.311   3.211  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.282   6.787   3.650  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.214   7.609   3.038  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.383   3.851   6.928  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.449   6.080   5.582  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.175   3.683   5.205  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.626   3.398   4.440  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.120   3.612   2.692  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.175   5.073   2.690  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.999   4.766   3.827  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      10.650   5.270   2.185  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      10.232   6.869   4.735  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      11.242   7.219   3.356  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       9.232   7.573   2.029  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       8.289   7.352   3.373  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.370   8.577   3.320  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.464   5.167   4.576  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.157   5.558   4.116  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.754   6.913   4.668  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.239   7.745   3.935  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.166   4.501   4.603  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       1.864   4.601   3.877  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       0.864   5.058   4.426  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       1.935   4.134   2.646  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.519   4.214   4.908  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.160   5.591   3.029  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.562   3.505   4.446  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.932   4.625   5.643  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       2.826   3.718   2.387  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       1.145   4.301   2.030  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.982   7.137   5.964  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       3.641   8.385   6.610  1.00  0.00           C  
ATOM   1048  C   ARG A  72       4.496   9.479   5.979  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.995  10.436   5.390  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.934   8.247   8.117  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.833   8.837   9.001  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.962   7.713   9.568  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       1.477   6.806   8.509  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72       0.405   6.009   8.615  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.338   6.019   9.723  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72       0.057   5.180   7.627  1.00  0.00           N  
ATOM   1057  H   ARG A  72       4.550   6.484   6.496  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       2.587   8.596   6.433  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       4.063   7.206   8.397  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.887   8.710   8.347  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.293   9.371   9.834  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       2.218   9.541   8.441  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       2.566   7.134  10.272  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       1.138   8.184  10.105  1.00  0.00           H  
ATOM   1065  HE  ARG A  72       2.071   6.696   7.698  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72      -0.139   6.606  10.512  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -1.153   5.391   9.725  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72       0.491   5.167   6.712  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -0.782   4.614   7.815  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.809   9.284   6.101  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.850  10.212   5.743  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.677  10.724   4.317  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.795  11.929   4.087  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       8.174   9.472   5.931  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       9.320  10.261   5.338  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       9.727  11.252   5.978  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.702   9.914   4.200  1.00  0.00           O  
ATOM   1078  H   ASP A  73       6.123   8.421   6.532  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       6.796  11.065   6.423  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       8.333   9.302   6.994  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       8.121   8.501   5.451  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.375   9.819   3.378  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.090  10.187   1.992  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.185  11.415   1.879  1.00  0.00           C  
ATOM   1085  O   PHE A  74       5.444  12.283   1.050  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.516   9.016   1.195  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.552   8.250   0.395  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.041   8.799  -0.806  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.042   7.012   0.842  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.051   8.139  -1.525  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.121   6.405   0.175  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.622   6.964  -1.010  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.298   8.850   3.671  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.021  10.439   1.502  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       4.956   8.367   1.858  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       4.820   9.438   0.471  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       6.624   9.719  -1.195  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.539   6.497   1.646  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.377   8.527  -2.480  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.515   5.456   0.499  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.395   6.445  -1.557  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.140  11.488   2.707  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.134  12.536   2.628  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.153  13.406   3.888  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.159  14.067   4.190  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       1.774  11.887   2.369  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       1.819  10.793   1.318  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       1.914  11.114  -0.048  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       1.910   9.451   1.722  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       2.088  10.094  -1.000  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.082   8.429   0.775  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       2.174   8.752  -0.587  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.000  10.773   3.413  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       3.313  13.187   1.779  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.422  11.470   3.307  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.059  12.648   2.063  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       1.810  12.140  -0.371  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.835   9.210   2.766  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       2.114  10.343  -2.051  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.100   7.397   1.095  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       2.269   7.962  -1.315  1.00  0.00           H  
ATOM   1122  N   LYS A  76       4.258  13.385   4.643  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       4.529  14.246   5.789  1.00  0.00           C  
ATOM   1124  C   LYS A  76       5.841  14.952   5.449  1.00  0.00           C  
ATOM   1125  O   LYS A  76       6.918  14.539   5.887  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       4.662  13.416   7.086  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       3.394  13.315   7.945  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       2.213  12.640   7.229  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       1.006  13.583   7.146  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.236  13.402   5.905  1.00  0.00           N  
ATOM   1131  H   LYS A  76       5.029  12.800   4.334  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       3.756  15.006   5.919  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       5.024  12.418   6.851  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       5.400  13.894   7.732  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       3.641  12.726   8.830  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       3.136  14.315   8.292  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       2.522  12.311   6.240  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       1.917  11.748   7.780  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76       0.357  13.402   8.004  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.334  14.622   7.152  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76      -0.099  12.445   5.776  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -0.652  13.909   5.932  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       0.765  13.695   5.091  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.781  15.970   4.595  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.952  16.623   4.057  1.00  0.00           C  
ATOM   1146  C   LYS A  77       6.483  17.927   3.425  1.00  0.00           C  
ATOM   1147  O   LYS A  77       7.365  18.730   3.053  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.625  15.699   3.034  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       9.152  15.854   3.081  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       9.825  14.547   2.656  1.00  0.00           C  
ATOM   1151  CE  LYS A  77      10.084  13.565   3.814  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.943  13.381   4.730  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       5.242  18.076   3.331  1.00  0.00           O  
ATOM   1154  H   LYS A  77       4.914  16.376   4.252  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.641  16.843   4.870  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       7.348  14.666   3.231  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       7.263  15.930   2.032  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       9.411  16.658   2.388  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.515  16.142   4.068  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       9.212  14.078   1.885  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77      10.790  14.800   2.216  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77      10.325  12.579   3.407  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      10.937  13.905   4.402  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       8.574  14.221   5.168  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.159  12.935   4.265  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       9.231  12.733   5.463  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.658  -4.022  -4.095  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.787  -4.450  -6.454  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.461  -3.034  -4.938  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.626  -5.529  -4.500  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.388  -4.768  -6.196  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.728  -3.908  -3.074  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.630  -6.006  -5.206  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.408  -2.550  -5.768  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.628   3.412  -2.288  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.482   3.029   0.258  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.290   1.909  -1.068  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.906   1.113  -1.257  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.972   0.940   0.548  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.337   1.428  -2.861  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.754   2.989  -1.089  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.080   4.057  -0.666  1.00  0.00           S  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -7.171   3.367   5.430  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.740   3.334   5.747  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.183   1.916   5.771  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.897   1.370   6.835  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.487   4.115   7.025  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.548   2.441   5.280  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.877   3.693   6.075  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.547   3.798   4.598  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.197   3.862   4.976  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.913   5.107   6.871  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.957   3.632   7.881  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.416   4.204   7.176  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.018   1.325   4.582  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.361   0.037   4.417  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.065   0.283   3.649  1.00  0.00           C  
ATOM     16  O   TYR A   2      -3.033   1.154   2.784  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.268  -0.959   3.685  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.704  -1.084   4.160  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.045  -0.881   5.510  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -7.699  -1.495   3.251  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.384  -0.946   5.916  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -9.033  -1.630   3.678  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -9.380  -1.327   5.003  1.00  0.00           C  
ATOM     24  OH  TYR A   2     -10.689  -1.333   5.379  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.145   1.851   3.725  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.099  -0.383   5.384  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.275  -0.702   2.624  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.816  -1.940   3.810  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -6.293  -0.657   6.246  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -7.440  -1.724   2.227  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -8.646  -0.707   6.937  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -9.796  -1.950   2.984  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.839  -0.700   6.105  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.996  -0.430   4.004  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.641  -0.172   3.530  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.035  -1.450   3.010  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.186  -2.545   3.534  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.159   0.503   4.663  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.573   0.870   4.204  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.545   1.785   5.126  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.122  -1.126   4.732  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.686   0.529   2.695  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.233  -0.174   5.516  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.558   1.203   3.167  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       1.982   1.666   4.826  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.224   0.006   4.301  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.710   2.442   4.271  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.501   1.551   5.594  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.069   2.304   5.862  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.849  -1.284   1.958  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.696  -2.292   1.340  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.837  -2.693   2.274  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.168  -1.943   3.190  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.245  -1.721   0.017  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.155  -0.480   0.140  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.092  -1.376  -0.932  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       4.633  -0.808   0.379  1.00  0.00           C  
ATOM     58  H   ILE A   4       0.966  -0.361   1.577  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.093  -3.177   1.130  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.809  -2.511  -0.459  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       3.125   0.049  -0.812  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       2.802   0.204   0.912  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.413  -2.218  -0.992  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       0.555  -0.491  -0.591  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       1.480  -1.193  -1.932  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       4.960  -1.576  -0.321  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       5.223   0.094   0.213  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       4.811  -1.147   1.397  1.00  0.00           H  
ATOM     69  N   THR A   5       3.474  -3.846   2.036  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.623  -4.272   2.825  1.00  0.00           C  
ATOM     71  C   THR A   5       5.602  -5.108   2.001  1.00  0.00           C  
ATOM     72  O   THR A   5       5.270  -5.626   0.935  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.172  -5.049   4.074  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.282  -6.094   3.735  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.521  -4.144   5.118  1.00  0.00           C  
ATOM     76  H   THR A   5       3.236  -4.414   1.233  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.178  -3.390   3.148  1.00  0.00           H  
ATOM     78  HB  THR A   5       5.052  -5.491   4.547  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.479  -5.726   3.352  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.145  -3.263   5.302  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.532  -3.826   4.791  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.419  -4.712   6.039  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.809  -5.232   2.555  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.957  -6.015   2.122  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.697  -7.104   1.059  1.00  0.00           C  
ATOM     86  O   GLU A   6       8.256  -6.989  -0.034  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.708  -6.445   3.383  1.00  0.00           C  
ATOM     88  CG  GLU A   6      10.117  -6.955   3.130  1.00  0.00           C  
ATOM     89  CD  GLU A   6      11.079  -6.409   4.180  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      11.431  -5.218   4.036  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      11.362  -7.138   5.155  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.957  -4.714   3.408  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.653  -5.325   1.656  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.835  -5.558   3.994  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       8.161  -7.171   3.968  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      10.093  -8.035   3.119  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.439  -6.616   2.159  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.879  -8.148   1.292  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.758  -9.236   0.328  1.00  0.00           C  
ATOM    100  C   PRO A   7       6.225  -8.786  -1.035  1.00  0.00           C  
ATOM    101  O   PRO A   7       6.478  -9.444  -2.041  1.00  0.00           O  
ATOM    102  CB  PRO A   7       5.823 -10.276   0.956  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.778  -9.905   2.437  1.00  0.00           C  
ATOM    104  CD  PRO A   7       6.010  -8.396   2.432  1.00  0.00           C  
ATOM    105  HA  PRO A   7       7.747  -9.671   0.182  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       4.821 -10.185   0.534  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       6.195 -11.291   0.806  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.827 -10.173   2.901  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       6.602 -10.403   2.948  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       5.055  -7.894   2.270  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       6.413  -8.087   3.388  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.464  -7.688  -1.072  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.825  -7.198  -2.284  1.00  0.00           C  
ATOM    114  C   CYS A   8       5.821  -6.442  -3.185  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.518  -6.172  -4.354  1.00  0.00           O  
ATOM    116  CB  CYS A   8       3.610  -6.381  -1.892  1.00  0.00           C  
ATOM    117  SG  CYS A   8       3.662  -4.639  -2.344  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.331  -7.133  -0.231  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.465  -8.057  -2.854  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       2.709  -6.833  -2.300  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       3.490  -6.404  -0.810  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.018  -6.105  -2.680  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.017  -5.425  -3.494  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.628  -6.425  -4.482  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.678  -7.013  -4.232  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.036  -4.638  -2.641  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       8.333  -3.445  -1.961  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.153  -4.046  -3.516  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       7.886  -3.744  -0.540  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.274  -6.393  -1.740  1.00  0.00           H  
ATOM    131  HA  ILE A   9       7.504  -4.671  -4.085  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.495  -5.289  -1.895  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       8.999  -2.585  -1.899  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       7.455  -3.159  -2.530  1.00  0.00           H  
ATOM    135 HG21 ILE A   9       9.722  -3.414  -4.293  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      10.819  -3.447  -2.894  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      10.755  -4.824  -3.979  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       7.335  -4.678  -0.527  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       8.771  -3.802   0.089  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.237  -2.944  -0.186  1.00  0.00           H  
ATOM    141  N   GLY A  10       7.956  -6.596  -5.624  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.410  -7.394  -6.754  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.511  -6.524  -8.005  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.865  -6.822  -9.002  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.032  -6.178  -5.670  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.386  -7.841  -6.564  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.689  -8.194  -6.927  1.00  0.00           H  
ATOM    148  N   THR A  11       9.330  -5.470  -7.913  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.607  -4.418  -8.892  1.00  0.00           C  
ATOM    150  C   THR A  11       8.414  -3.919  -9.729  1.00  0.00           C  
ATOM    151  O   THR A  11       7.846  -4.635 -10.552  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.882  -4.695  -9.707  1.00  0.00           C  
ATOM    153  OG1 THR A  11      11.219  -3.558 -10.476  1.00  0.00           O  
ATOM    154  CG2 THR A  11      10.774  -5.906 -10.640  1.00  0.00           C  
ATOM    155  H   THR A  11       9.805  -5.363  -7.029  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.867  -3.597  -8.229  1.00  0.00           H  
ATOM    157  HB  THR A  11      11.700  -4.871  -9.007  1.00  0.00           H  
ATOM    158  HG1 THR A  11      11.193  -2.780  -9.888  1.00  0.00           H  
ATOM    159 HG21 THR A  11      10.541  -6.804 -10.068  1.00  0.00           H  
ATOM    160 HG22 THR A  11       9.995  -5.743 -11.385  1.00  0.00           H  
ATOM    161 HG23 THR A  11      11.724  -6.048 -11.153  1.00  0.00           H  
ATOM    162  N   LYS A  12       8.056  -2.645  -9.541  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.929  -1.954 -10.160  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.562  -2.550  -9.810  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.748  -1.832  -9.239  1.00  0.00           O  
ATOM    166  CB  LYS A  12       7.108  -1.777 -11.681  1.00  0.00           C  
ATOM    167  CG  LYS A  12       8.334  -0.923 -12.029  1.00  0.00           C  
ATOM    168  CD  LYS A  12       8.102   0.576 -11.756  1.00  0.00           C  
ATOM    169  CE  LYS A  12       9.425   1.232 -11.344  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       9.261   2.646 -10.950  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.732  -2.073  -9.026  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.929  -0.967  -9.702  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       7.214  -2.755 -12.151  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       6.218  -1.300 -12.094  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       9.188  -1.300 -11.463  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       8.560  -1.051 -13.089  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       7.699   1.051 -12.653  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       7.375   0.716 -10.955  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       9.829   0.689 -10.491  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      10.149   1.156 -12.156  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.286   2.945 -10.920  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.648   2.805 -10.025  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       9.726   3.267 -11.591  1.00  0.00           H  
ATOM    184  N   CYS A  13       5.286  -3.807 -10.180  1.00  0.00           N  
ATOM    185  CA  CYS A  13       4.006  -4.510 -10.025  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.892  -3.894 -10.885  1.00  0.00           C  
ATOM    187  O   CYS A  13       2.367  -4.538 -11.791  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.600  -4.628  -8.578  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.988  -5.403  -8.337  1.00  0.00           S  
ATOM    190  H   CYS A  13       6.047  -4.327 -10.605  1.00  0.00           H  
ATOM    191  HA  CYS A  13       4.157  -5.528 -10.371  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.358  -5.187  -8.027  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.540  -3.630  -8.173  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.531  -2.640 -10.596  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.562  -1.837 -11.330  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.184  -2.500 -11.446  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.504  -2.312 -12.446  1.00  0.00           O  
ATOM    198  CB  ALA A  14       2.130  -1.441 -12.699  1.00  0.00           C  
ATOM    199  H   ALA A  14       3.049  -2.196  -9.846  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.415  -0.919 -10.763  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       3.107  -0.971 -12.576  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       2.231  -2.318 -13.339  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.460  -0.727 -13.183  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.239  -3.236 -10.412  1.00  0.00           N  
ATOM    205  CA  SER A  15      -1.589  -3.790 -10.338  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.504  -2.896  -9.494  1.00  0.00           C  
ATOM    207  O   SER A  15      -3.600  -2.550  -9.929  1.00  0.00           O  
ATOM    208  CB  SER A  15      -1.543  -5.229  -9.823  1.00  0.00           C  
ATOM    209  OG  SER A  15      -0.704  -6.004 -10.658  1.00  0.00           O  
ATOM    210  H   SER A  15       0.406  -3.402  -9.651  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.027  -3.842 -11.337  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.160  -5.252  -8.807  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -2.551  -5.649  -9.823  1.00  0.00           H  
ATOM    214  HG  SER A  15       0.148  -5.563 -10.751  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.057  -2.494  -8.298  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -2.777  -1.541  -7.460  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.639  -0.130  -8.066  1.00  0.00           C  
ATOM    218  O   CYS A  16      -1.925   0.728  -7.553  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.360  -1.665  -6.001  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.596  -1.591  -5.593  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.133  -2.754  -7.999  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -3.841  -1.787  -7.482  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.822  -0.834  -5.451  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.759  -2.594  -5.592  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.325   0.098  -9.195  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.371   1.363  -9.926  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.805   1.644 -10.384  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.584   0.712 -10.561  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.393   1.353 -11.119  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -0.945   1.202 -10.643  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.712   0.265 -12.154  1.00  0.00           C  
ATOM    232  H   VAL A  17      -3.862  -0.671  -9.586  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.076   2.174  -9.260  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.466   2.320 -11.619  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -0.734   1.965  -9.894  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -0.783   0.217 -10.208  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.265   1.336 -11.485  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -2.660  -0.723 -11.699  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -3.707   0.416 -12.572  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -1.987   0.315 -12.968  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.150   2.926 -10.549  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.382   3.436 -11.139  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.701   2.830 -10.635  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.721   2.949 -11.311  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.282   3.418 -12.653  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -4.987   4.025 -13.204  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -5.034   4.062 -14.725  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -4.660   3.034 -15.328  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -5.465   5.109 -15.254  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.431   3.622 -10.446  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.429   4.489 -10.931  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -6.370   2.387 -12.942  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -7.119   3.978 -13.060  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -4.867   5.043 -12.833  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -4.125   3.430 -12.909  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.711   2.228  -9.443  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.918   1.691  -8.823  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.318   2.487  -7.581  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.445   2.355  -7.104  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.742   0.198  -8.491  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -8.688  -0.650  -9.771  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -7.516  -0.077  -7.603  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.831   2.095  -8.970  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.770   1.771  -9.500  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -9.632  -0.104  -7.940  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -9.279  -0.190 -10.562  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.665  -0.760 -10.127  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -9.095  -1.640  -9.568  1.00  0.00           H  
ATOM    269 HG21 VAL A  19      -7.382   0.714  -6.865  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -7.664  -1.018  -7.075  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -6.608  -0.148  -8.202  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.404   3.288  -7.026  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.656   3.958  -5.765  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.682   5.083  -5.972  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.532   5.866  -6.910  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.360   4.448  -5.178  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.442   5.197  -3.535  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.520   3.444  -7.480  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -9.038   3.191  -5.108  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.619   3.648  -5.166  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -7.019   5.226  -5.853  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.724   5.171  -5.127  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.782   6.168  -5.206  1.00  0.00           C  
ATOM    284  C   PRO A  21     -11.305   7.603  -5.442  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.999   8.358  -6.118  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.538   6.065  -3.878  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.372   4.598  -3.494  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.988   4.249  -4.037  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.452   5.880  -6.018  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -12.050   6.686  -3.126  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.585   6.351  -3.978  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.445   4.433  -2.419  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -13.123   4.001  -4.016  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.219   4.406  -3.283  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -11.001   3.212  -4.369  1.00  0.00           H  
ATOM    296  N   VAL A  22     -10.172   7.996  -4.843  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.703   9.380  -4.867  1.00  0.00           C  
ATOM    298  C   VAL A  22      -8.260   9.542  -5.376  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.899  10.666  -5.716  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.964  10.031  -3.491  1.00  0.00           C  
ATOM    301  CG1 VAL A  22      -9.273   9.292  -2.337  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -9.588  11.518  -3.474  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.661   7.325  -4.288  1.00  0.00           H  
ATOM    304  HA  VAL A  22     -10.300   9.947  -5.581  1.00  0.00           H  
ATOM    305  HB  VAL A  22     -11.039   9.985  -3.309  1.00  0.00           H  
ATOM    306 HG11 VAL A  22      -8.245   9.050  -2.599  1.00  0.00           H  
ATOM    307 HG12 VAL A  22      -9.268   9.921  -1.445  1.00  0.00           H  
ATOM    308 HG13 VAL A  22      -9.811   8.373  -2.109  1.00  0.00           H  
ATOM    309 HG21 VAL A  22     -10.006  12.016  -4.351  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -9.995  11.990  -2.580  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -8.505  11.643  -3.469  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.474   8.455  -5.451  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -6.030   8.389  -5.738  1.00  0.00           C  
ATOM    314  C   ASP A  23      -5.266   8.244  -4.417  1.00  0.00           C  
ATOM    315  O   ASP A  23      -5.845   8.493  -3.362  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.500   9.577  -6.569  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -4.078   9.393  -7.088  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -3.591   8.240  -7.047  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -3.489  10.417  -7.493  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.880   7.579  -5.160  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.884   7.478  -6.319  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -6.147   9.744  -7.429  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.490  10.473  -5.948  1.00  0.00           H  
ATOM    324  N   CYS A  24      -3.996   7.820  -4.478  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.023   7.675  -3.384  1.00  0.00           C  
ATOM    326  C   CYS A  24      -1.937   6.635  -3.691  1.00  0.00           C  
ATOM    327  O   CYS A  24      -0.997   6.520  -2.908  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -3.639   7.286  -2.035  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -4.358   5.652  -2.223  1.00  0.00           S  
ATOM    330  H   CYS A  24      -3.634   7.748  -5.430  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -2.540   8.643  -3.256  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -2.858   7.220  -1.283  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -4.369   7.999  -1.667  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -5.216   6.005  -3.187  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.062   5.845  -4.764  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.083   4.821  -5.125  1.00  0.00           C  
ATOM    337  C   ILE A  25       0.096   5.455  -5.882  1.00  0.00           C  
ATOM    338  O   ILE A  25       0.003   5.733  -7.074  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.755   3.624  -5.847  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -2.993   3.921  -6.717  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.208   2.612  -4.789  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -2.698   4.787  -7.942  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.868   5.961  -5.358  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.653   4.419  -4.207  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.015   3.118  -6.464  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.378   2.967  -7.079  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -3.786   4.380  -6.127  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -2.907   3.095  -4.107  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.703   1.760  -5.254  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.343   2.241  -4.241  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -1.880   4.352  -8.517  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.587   4.835  -8.570  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.438   5.800  -7.638  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.218   5.697  -5.191  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.340   6.482  -5.699  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.578   5.624  -5.911  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.869   4.781  -5.079  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.679   7.530  -4.645  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.576   8.546  -4.462  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       1.049   9.362  -5.439  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.831   8.735  -3.331  1.00  0.00           C  
ATOM    362  CE1 HIS A  26       0.022  10.038  -4.895  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.143   9.698  -3.607  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.266   5.427  -4.210  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.085   6.982  -6.632  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.903   7.022  -3.700  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.587   8.027  -4.972  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.344   9.418  -6.402  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.935   8.184  -2.411  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.597  10.748  -5.422  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.374   5.852  -6.954  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.605   5.085  -7.091  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.669   5.539  -6.097  1.00  0.00           C  
ATOM    374  O   GLU A  27       7.418   6.483  -6.343  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.184   5.107  -8.495  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.244   4.438  -9.495  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.910   4.125 -10.828  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.161   4.130 -10.876  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.164   3.793 -11.771  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.160   6.593  -7.599  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.373   4.038  -6.904  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.424   6.131  -8.750  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.099   4.520  -8.471  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       4.951   3.483  -9.068  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.365   5.066  -9.632  1.00  0.00           H  
ATOM    386  N   GLY A  28       6.774   4.798  -5.004  1.00  0.00           N  
ATOM    387  CA  GLY A  28       7.863   4.896  -4.051  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.043   4.153  -4.667  1.00  0.00           C  
ATOM    389  O   GLY A  28       9.387   3.051  -4.242  1.00  0.00           O  
ATOM    390  H   GLY A  28       6.134   4.017  -4.969  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.129   5.939  -3.870  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       7.580   4.432  -3.108  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.577   4.738  -5.743  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.714   4.346  -6.549  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.416   3.089  -7.364  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.465   3.124  -8.594  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.975   4.231  -5.690  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.442   5.583  -5.129  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.566   6.082  -3.984  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      11.646   5.467  -2.900  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.809   7.051  -4.212  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.164   5.615  -5.998  1.00  0.00           H  
ATOM    403  HA  GLU A  29      10.885   5.148  -7.268  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.781   3.554  -4.861  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.767   3.820  -6.312  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.452   5.463  -4.737  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.470   6.330  -5.923  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.096   1.989  -6.685  1.00  0.00           N  
ATOM    409  CA  ASP A  30       9.910   0.677  -7.304  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.757  -0.105  -6.669  1.00  0.00           C  
ATOM    411  O   ASP A  30       8.783  -1.331  -6.560  1.00  0.00           O  
ATOM    412  CB  ASP A  30      11.234  -0.100  -7.270  1.00  0.00           C  
ATOM    413  CG  ASP A  30      11.214  -1.320  -8.180  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.392  -1.350  -9.123  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      12.036  -2.231  -7.958  1.00  0.00           O  
ATOM    416  H   ASP A  30       9.987   2.110  -5.683  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.616   0.836  -8.336  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      12.050   0.541  -7.600  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      11.438  -0.428  -6.250  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.725   0.617  -6.236  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.604   0.054  -5.521  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.482   1.080  -5.495  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.761   2.258  -5.296  1.00  0.00           O  
ATOM    424  CB  GLN A  31       7.080  -0.270  -4.095  1.00  0.00           C  
ATOM    425  CG  GLN A  31       5.958  -0.714  -3.148  1.00  0.00           C  
ATOM    426  CD  GLN A  31       5.119  -1.849  -3.712  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       3.935  -1.949  -3.414  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       5.711  -2.681  -4.565  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.744   1.620  -6.308  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.268  -0.820  -6.077  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       7.849  -1.044  -4.126  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.538   0.626  -3.677  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       6.402  -1.034  -2.207  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       5.294   0.122  -2.940  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       6.655  -2.481  -4.873  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       5.195  -3.459  -4.945  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.231   0.644  -5.661  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.081   1.514  -5.473  1.00  0.00           C  
ATOM    439  C   TYR A  32       2.790   1.627  -3.975  1.00  0.00           C  
ATOM    440  O   TYR A  32       2.481   0.644  -3.313  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.890   1.028  -6.301  1.00  0.00           C  
ATOM    442  CG  TYR A  32       2.023   1.426  -7.759  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.845   0.670  -8.612  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.530   2.668  -8.196  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       3.144   1.135  -9.905  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.792   3.115  -9.502  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.588   2.343 -10.361  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.775   2.741 -11.650  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.056  -0.343  -5.793  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.326   2.503  -5.856  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.802  -0.056  -6.217  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       0.974   1.469  -5.904  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.274  -0.244  -8.243  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.971   3.297  -7.524  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.793   0.560 -10.548  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       1.390   4.058  -9.839  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.669   3.099 -11.786  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.951   2.835  -3.447  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.903   3.209  -2.051  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.551   3.866  -1.840  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.281   4.882  -2.473  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.031   4.215  -1.772  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.211   3.614  -1.046  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       6.034   2.673  -1.682  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       5.439   3.945   0.297  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       7.090   2.072  -0.976  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       6.466   3.315   1.018  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.305   2.392   0.376  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.360   1.863   1.054  1.00  0.00           O  
ATOM    470  H   TYR A  33       3.073   3.607  -4.087  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.027   2.344  -1.396  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.399   4.657  -2.696  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.626   5.041  -1.191  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       5.871   2.434  -2.721  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       4.814   4.681   0.769  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       7.730   1.367  -1.479  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       6.610   3.547   2.060  1.00  0.00           H  
ATOM    478  HH  TYR A  33       8.920   1.316   0.500  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.708   3.288  -0.988  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.594   3.824  -0.661  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.421   4.833   0.471  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.077   4.455   1.529  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.526   2.674  -0.218  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.914   1.781  -1.415  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.775   3.237   0.485  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.513   0.438  -0.990  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.011   2.496  -0.453  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.985   4.298  -1.555  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.993   2.057   0.508  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.642   2.295  -2.041  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.037   1.553  -2.023  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.217   4.028  -0.118  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.516   2.459   0.647  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.526   3.642   1.467  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.821  -0.097  -0.340  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.459   0.575  -0.472  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.694  -0.158  -1.884  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.847   6.090   0.299  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.904   6.991   1.447  1.00  0.00           C  
ATOM    500  C   ASP A  35      -1.995   6.491   2.409  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.175   6.549   2.049  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.227   8.440   1.055  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.962   9.372   2.228  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.166   8.955   3.385  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.492  10.511   2.023  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.180   6.388  -0.609  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.090   6.996   1.892  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.664   8.760   0.182  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.283   8.520   0.829  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.669   6.031   3.629  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.676   5.590   4.573  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.621   6.734   4.927  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.793   6.502   5.203  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.911   5.116   5.810  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.591   5.882   5.742  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.356   6.000   4.241  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.242   4.762   4.149  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.455   5.317   6.730  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.721   4.049   5.730  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.721   6.881   6.158  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.222   5.360   6.249  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.252   6.880   4.036  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.122   5.091   3.901  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.111   7.966   4.943  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.852   9.116   5.416  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.858   9.558   4.350  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.907  10.098   4.695  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.869  10.213   5.848  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.871   9.672   6.866  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.329   9.181   7.917  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.649   9.672   6.582  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.186   8.150   4.551  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.417   8.830   6.304  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.354  10.597   4.970  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.430  11.027   6.308  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.569   9.308   3.064  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.537   9.544   1.996  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.473   8.335   1.829  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.637   8.515   1.477  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.829   9.946   0.688  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.839  10.265  -0.423  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.951  11.188   0.905  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.683   8.873   2.827  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.164  10.394   2.272  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.201   9.125   0.348  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.538  11.031  -0.085  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.315  10.628  -1.307  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.395   9.371  -0.701  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -3.210  11.012   1.683  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.424  11.430  -0.019  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.570  12.036   1.194  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.996   7.106   2.064  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.816   5.905   1.925  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.042   5.928   2.851  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.951   5.621   4.039  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -5.990   4.672   2.193  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -6.929   3.123   2.220  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.016   6.986   2.308  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.157   5.856   0.891  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.192   4.597   1.453  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.532   4.800   3.178  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.227   6.186   2.299  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.499   6.135   3.019  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.988   4.684   3.187  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.153   4.378   2.942  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.530   7.020   2.293  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.656   6.623   0.809  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.136   8.497   2.438  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -12.972   7.109   0.198  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.235   6.447   1.325  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.361   6.539   4.023  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.498   6.892   2.781  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.824   7.037   0.239  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.626   5.537   0.714  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.142   8.672   2.030  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -11.843   9.138   1.915  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.136   8.774   3.492  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.057   8.191   0.273  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -13.003   6.827  -0.854  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.812   6.642   0.714  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.089   3.790   3.608  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.301   2.347   3.671  1.00  0.00           C  
ATOM    583  C   ASP A  41     -10.796   1.846   2.312  1.00  0.00           C  
ATOM    584  O   ASP A  41     -10.019   1.849   1.361  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -11.183   1.957   4.874  1.00  0.00           C  
ATOM    586  CG  ASP A  41     -10.378   1.678   6.136  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -9.290   2.276   6.285  1.00  0.00           O  
ATOM    588  OD2 ASP A  41     -10.824   0.789   6.894  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.173   4.162   3.806  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.333   1.864   3.800  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.930   2.724   5.079  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.698   1.023   4.665  1.00  0.00           H  
ATOM    593  N   CYS A  42     -12.052   1.415   2.196  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.679   0.936   0.965  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.270  -0.490   0.557  1.00  0.00           C  
ATOM    596  O   CYS A  42     -13.125  -1.297   0.197  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.520   1.916  -0.181  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.367   1.437  -1.499  1.00  0.00           S  
ATOM    599  H   CYS A  42     -12.641   1.505   3.010  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.746   0.898   1.194  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.494   1.955  -0.672  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.301   2.925   0.170  1.00  0.00           H  
ATOM    603  N   GLY A  43     -10.972  -0.806   0.604  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.433  -2.030   0.028  1.00  0.00           C  
ATOM    605  C   GLY A  43     -10.138  -1.808  -1.462  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.374  -0.911  -1.816  1.00  0.00           O  
ATOM    607  H   GLY A  43     -10.326  -0.081   0.884  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.500  -2.277   0.533  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -11.127  -2.860   0.164  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.729  -2.619  -2.345  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.520  -2.575  -3.793  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.072  -2.908  -4.180  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.802  -4.012  -4.647  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -11.002  -1.247  -4.396  1.00  0.00           C  
ATOM    615  H   ALA A  44     -11.370  -3.313  -1.990  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.149  -3.357  -4.221  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -12.042  -1.072  -4.117  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.402  -0.404  -4.055  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -10.934  -1.298  -5.483  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.141  -1.973  -3.970  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.716  -2.163  -4.222  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.218  -3.448  -3.542  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.519  -4.259  -4.152  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.946  -0.936  -3.796  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.885  -0.619  -2.019  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.429  -1.137  -3.474  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.569  -2.266  -5.297  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.916  -1.087  -4.116  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.324  -0.057  -4.317  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.652  -3.660  -2.296  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.426  -4.871  -1.524  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.766  -6.112  -2.359  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.897  -6.937  -2.627  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -7.226  -4.751  -0.215  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -7.063  -5.945   0.734  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -7.927  -7.133   0.329  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -9.133  -6.900   0.100  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -7.360  -8.242   0.233  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.165  -2.903  -1.871  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.367  -4.923  -1.275  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -6.870  -3.864   0.312  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -8.286  -4.614  -0.432  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -6.015  -6.246   0.784  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -7.381  -5.646   1.734  1.00  0.00           H  
ATOM    645  N   ALA A  47      -8.018  -6.218  -2.808  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.488  -7.356  -3.584  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.770  -7.453  -4.934  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.570  -8.548  -5.455  1.00  0.00           O  
ATOM    649  CB  ALA A  47     -10.005  -7.256  -3.772  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.677  -5.495  -2.565  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -8.278  -8.267  -3.019  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.492  -7.227  -2.797  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.258  -6.353  -4.330  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.362  -8.128  -4.321  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.404  -6.310  -5.522  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.663  -6.268  -6.772  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.267  -6.879  -6.601  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.796  -7.543  -7.523  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.651  -4.831  -7.314  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.610  -4.622  -8.416  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.035  -4.470  -7.868  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.625  -5.426  -5.076  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.187  -6.885  -7.502  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.409  -4.149  -6.505  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.737  -5.370  -9.199  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.737  -3.628  -8.841  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.608  -4.694  -7.995  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.814  -4.705  -7.145  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.073  -3.403  -8.088  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.226  -5.029  -8.783  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.602  -6.688  -5.454  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.360  -7.404  -5.172  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.690  -8.908  -5.092  1.00  0.00           C  
ATOM    674  O   CYS A  49      -4.416  -9.308  -4.180  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.754  -6.902  -3.878  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -1.032  -7.315  -3.579  1.00  0.00           S  
ATOM    677  H   CYS A  49      -5.023  -6.129  -4.716  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.659  -7.189  -5.975  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.875  -5.824  -3.790  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -3.269  -7.391  -3.051  1.00  0.00           H  
ATOM    681  N   PRO A  50      -3.200  -9.774  -6.002  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -3.630 -11.173  -6.097  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.926 -12.038  -5.039  1.00  0.00           C  
ATOM    684  O   PRO A  50      -2.398 -13.110  -5.331  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -3.259 -11.580  -7.528  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.983 -10.777  -7.788  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -2.250  -9.459  -7.058  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -4.710 -11.260  -5.964  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -3.111 -12.653  -7.655  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -4.040 -11.236  -8.208  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -1.133 -11.286  -7.331  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.801 -10.626  -8.852  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.322  -9.056  -6.651  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.684  -8.751  -7.762  1.00  0.00           H  
ATOM    695  N   VAL A  51      -2.894 -11.536  -3.807  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -2.124 -12.014  -2.672  1.00  0.00           C  
ATOM    697  C   VAL A  51      -2.681 -11.398  -1.376  1.00  0.00           C  
ATOM    698  O   VAL A  51      -2.542 -12.009  -0.318  1.00  0.00           O  
ATOM    699  CB  VAL A  51      -0.600 -11.746  -2.861  1.00  0.00           C  
ATOM    700  CG1 VAL A  51      -0.220 -10.969  -4.134  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       0.039 -10.956  -1.712  1.00  0.00           C  
ATOM    702  H   VAL A  51      -3.480 -10.731  -3.659  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -2.270 -13.093  -2.601  1.00  0.00           H  
ATOM    704  HB  VAL A  51      -0.096 -12.714  -2.902  1.00  0.00           H  
ATOM    705 HG11 VAL A  51      -0.801 -10.046  -4.196  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.839 -10.713  -4.116  1.00  0.00           H  
ATOM    707 HG13 VAL A  51      -0.380 -11.576  -5.021  1.00  0.00           H  
ATOM    708 HG21 VAL A  51      -0.115 -11.444  -0.751  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.114 -10.873  -1.870  1.00  0.00           H  
ATOM    710 HG23 VAL A  51      -0.393  -9.956  -1.712  1.00  0.00           H  
ATOM    711  N   SER A  52      -3.267 -10.191  -1.432  1.00  0.00           N  
ATOM    712  CA  SER A  52      -3.674  -9.433  -0.260  1.00  0.00           C  
ATOM    713  C   SER A  52      -2.473  -9.189   0.659  1.00  0.00           C  
ATOM    714  O   SER A  52      -2.475  -9.576   1.827  1.00  0.00           O  
ATOM    715  CB  SER A  52      -4.842 -10.130   0.444  1.00  0.00           C  
ATOM    716  OG  SER A  52      -5.913 -10.323  -0.457  1.00  0.00           O  
ATOM    717  H   SER A  52      -3.477  -9.748  -2.313  1.00  0.00           H  
ATOM    718  HA  SER A  52      -4.036  -8.462  -0.602  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -4.519 -11.096   0.829  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -5.180  -9.510   1.275  1.00  0.00           H  
ATOM    721  HG  SER A  52      -6.504  -9.550  -0.376  1.00  0.00           H  
ATOM    722  N   ALA A  53      -1.440  -8.532   0.117  1.00  0.00           N  
ATOM    723  CA  ALA A  53      -0.269  -8.078   0.867  1.00  0.00           C  
ATOM    724  C   ALA A  53      -0.564  -6.758   1.582  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.139  -6.377   2.516  1.00  0.00           O  
ATOM    726  CB  ALA A  53       0.917  -7.881  -0.080  1.00  0.00           C  
ATOM    727  H   ALA A  53      -1.509  -8.269  -0.859  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.010  -8.824   1.613  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       0.643  -7.196  -0.884  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       1.754  -7.459   0.476  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       1.233  -8.833  -0.500  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.579  -6.041   1.101  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -2.038  -4.799   1.685  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.742  -5.153   2.996  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.752  -5.853   2.973  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.957  -4.081   0.676  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -2.166  -3.742  -0.598  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.490  -2.789   1.305  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -3.013  -3.237  -1.772  1.00  0.00           C  
ATOM    740  H   ILE A  54      -2.120  -6.412   0.336  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -1.174  -4.165   1.882  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.794  -4.734   0.426  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.451  -2.972  -0.325  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.616  -4.612  -0.957  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -2.663  -2.146   1.608  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -4.134  -2.240   0.622  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -4.083  -3.055   2.173  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.940  -2.779  -1.441  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.438  -2.503  -2.337  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -3.257  -4.067  -2.431  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.211  -4.693   4.132  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.788  -4.921   5.446  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.109  -3.579   6.073  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.638  -2.548   5.610  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.772  -5.660   6.318  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.467  -7.071   5.860  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.520  -7.979   5.642  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.151  -7.433   5.512  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.278  -9.185   4.966  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.096  -8.663   4.879  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.979  -9.502   4.542  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.780 -10.545   3.692  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.402  -4.081   4.104  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.718  -5.487   5.385  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.859  -5.072   6.306  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.130  -5.667   7.345  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.532  -7.722   5.918  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.664  -6.738   5.652  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.104  -9.833   4.714  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.092  -8.900   4.538  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -1.492 -10.564   3.037  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.883  -3.572   7.154  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.101  -2.347   7.889  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.778  -1.933   8.516  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.008  -2.793   8.950  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.140  -2.570   8.981  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.547  -2.916   8.555  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -7.680  -2.557   9.249  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.939  -3.775   7.558  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -8.727  -3.170   8.671  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -8.325  -3.927   7.639  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.202  -4.432   7.565  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.426  -1.574   7.207  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -4.764  -3.369   9.600  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.175  -1.673   9.592  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -7.716  -1.963  10.065  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -6.306  -4.298   6.858  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -9.750  -3.083   9.006  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.511  -0.631   8.605  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.285  -0.168   9.209  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.083  -0.725  10.614  1.00  0.00           C  
ATOM    792  O   GLU A  57       0.013  -1.147  10.977  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.197   1.351   9.127  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.429   2.074   9.627  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -2.148   3.556   9.830  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -1.239   3.870  10.627  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -2.787   4.384   9.150  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.134   0.073   8.243  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.496  -0.588   8.621  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.381   1.643   9.763  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.028   1.679   8.105  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.206   1.941   8.886  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.706   1.631  10.574  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.177  -0.791  11.365  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.233  -1.432  12.663  1.00  0.00           C  
ATOM    806  C   ASP A  58      -1.700  -2.864  12.624  1.00  0.00           C  
ATOM    807  O   ASP A  58      -0.913  -3.269  13.482  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.674  -1.387  13.170  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -3.794  -2.074  14.520  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -3.170  -1.557  15.469  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -4.500  -3.104  14.568  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.021  -0.392  10.986  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.612  -0.874  13.341  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -3.996  -0.352  13.282  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.328  -1.889  12.458  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.098  -3.605  11.589  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -1.889  -5.036  11.477  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.450  -5.332  11.076  1.00  0.00           C  
ATOM    819  O   PHE A  59       0.099  -6.359  11.467  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -2.840  -5.612  10.422  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.320  -5.723  10.751  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -4.870  -5.155  11.917  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.169  -6.374   9.833  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.253  -5.217  12.151  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -6.553  -6.437  10.068  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.097  -5.856  11.226  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.433  -3.123  10.762  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.076  -5.521  12.437  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -2.740  -5.042   9.501  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.478  -6.607  10.212  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.251  -4.667  12.656  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -4.759  -6.843   8.950  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -6.655  -4.778  13.054  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.200  -6.942   9.364  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.159  -5.916  11.415  1.00  0.00           H  
ATOM    836  N   VAL A  60       0.146  -4.466  10.255  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.517  -4.659   9.810  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.444  -4.779  11.033  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.424  -3.875  11.870  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.915  -3.516   8.863  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.421  -3.564   8.583  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       1.132  -3.676   7.552  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.367  -3.646   9.946  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.531  -5.574   9.224  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.675  -2.549   9.309  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.715  -4.578   8.317  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.679  -2.893   7.765  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.967  -3.251   9.471  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.299  -4.670   7.138  1.00  0.00           H  
ATOM    850 HG22 VAL A  60       0.069  -3.542   7.740  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.438  -2.943   6.810  1.00  0.00           H  
ATOM    852  N   PRO A  61       3.232  -5.864  11.174  1.00  0.00           N  
ATOM    853  CA  PRO A  61       4.125  -6.055  12.311  1.00  0.00           C  
ATOM    854  C   PRO A  61       5.081  -4.878  12.505  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.511  -4.268  11.532  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.913  -7.334  12.012  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.991  -8.117  11.081  1.00  0.00           C  
ATOM    858  CD  PRO A  61       3.287  -7.017  10.288  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.515  -6.201  13.204  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.832  -7.089  11.475  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       5.157  -7.888  12.919  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.539  -8.806  10.439  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       3.255  -8.659  11.678  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.875  -6.759   9.406  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       2.303  -7.388  10.002  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.422  -4.564  13.753  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.348  -3.563  14.222  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.641  -3.482  13.405  1.00  0.00           C  
ATOM    869  O   GLU A  62       8.053  -2.386  13.027  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.540  -3.901  15.697  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.473  -3.234  16.584  1.00  0.00           C  
ATOM    872  CD  GLU A  62       4.051  -3.538  16.127  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.780  -4.726  15.848  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       3.271  -2.574  15.960  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.986  -5.031  14.545  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.911  -2.573  14.181  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.492  -4.979  15.837  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.521  -3.594  15.984  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.587  -3.588  17.609  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.624  -2.154  16.573  1.00  0.00           H  
ATOM    881  N   GLU A  63       8.253  -4.615  13.070  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.383  -4.680  12.153  1.00  0.00           C  
ATOM    883  C   GLU A  63       9.114  -3.846  10.890  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.972  -3.099  10.417  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.662  -6.144  11.782  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.904  -7.062  12.995  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.654  -7.804  13.468  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.649  -7.116  13.750  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.725  -9.049  13.533  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.869  -5.494  13.417  1.00  0.00           H  
ATOM    891  HA  GLU A  63      10.264  -4.285  12.654  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.833  -6.537  11.195  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.556  -6.157  11.157  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.626  -7.824  12.696  1.00  0.00           H  
ATOM    895  HG3 GLU A  63      10.332  -6.499  13.824  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.899  -3.981  10.358  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.422  -3.364   9.135  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.534  -2.137   9.382  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.165  -1.472   8.417  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.740  -4.443   8.285  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.640  -5.498   7.703  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.981  -5.399   7.521  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       7.266  -6.799   7.149  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       9.451  -6.536   6.904  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       8.445  -7.437   6.668  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       6.048  -7.492   6.963  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       8.429  -8.683   6.033  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       6.014  -8.731   6.292  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       7.199  -9.308   5.799  1.00  0.00           C  
ATOM    910  H   TRP A  64       7.220  -4.534  10.869  1.00  0.00           H  
ATOM    911  HA  TRP A  64       8.266  -2.983   8.567  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.999  -4.942   8.908  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       6.213  -3.973   7.456  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.603  -4.555   7.777  1.00  0.00           H  
ATOM    915  HE1 TRP A  64      10.402  -6.661   6.543  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       5.127  -7.049   7.308  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       9.347  -9.111   5.656  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       5.067  -9.225   6.127  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       7.187 -10.189   5.178  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.240  -1.751  10.633  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.605  -0.484  10.940  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.478   0.659  10.388  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.985   1.743  10.076  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.422  -0.401  12.458  1.00  0.00           C  
ATOM    925  CG  LYS A  65       4.226  -1.177  13.046  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.856  -0.640  12.632  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.748  -0.949  13.661  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.593  -2.392  13.939  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.534  -2.277  11.444  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.630  -0.437  10.457  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       6.338  -0.718  12.947  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.317   0.628  12.724  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       4.285  -2.224  12.753  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       4.297  -1.098  14.132  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       2.921   0.442  12.526  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.595  -1.079  11.669  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.959  -0.439  14.602  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.806  -0.562  13.274  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.871  -2.941  13.135  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       2.189  -2.652  14.726  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.625  -2.639  14.144  1.00  0.00           H  
ATOM    942  N   SER A  66       7.778   0.404  10.211  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.698   1.263   9.488  1.00  0.00           C  
ATOM    944  C   SER A  66       8.101   1.677   8.133  1.00  0.00           C  
ATOM    945  O   SER A  66       8.126   2.854   7.770  1.00  0.00           O  
ATOM    946  CB  SER A  66      10.001   0.475   9.312  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.689  -0.836   8.864  1.00  0.00           O  
ATOM    948  H   SER A  66       8.134  -0.508  10.460  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.893   2.163  10.074  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.649   0.979   8.592  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.520   0.414  10.271  1.00  0.00           H  
ATOM    952  HG  SER A  66      10.070  -1.502   9.458  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.522   0.730   7.387  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.864   1.056   6.131  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.658   1.952   6.356  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.380   2.779   5.500  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.380  -0.174   5.364  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.463  -0.977   4.673  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.132  -2.010   5.355  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.780  -0.708   3.329  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.119  -2.766   4.697  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.764  -1.466   2.672  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.442  -2.489   3.357  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.394  -3.208   2.700  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.459  -0.217   7.747  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.572   1.598   5.501  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.808  -0.815   6.028  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.686   0.208   4.608  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.897  -2.217   6.387  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.272   0.085   2.800  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.654  -3.538   5.233  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.015  -1.252   1.645  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.801  -3.913   3.237  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.900   1.790   7.440  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.738   2.617   7.689  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.241   4.041   7.895  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.730   4.984   7.292  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.973   2.037   8.891  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.101   0.845   8.482  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.106   3.090   9.576  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.822  -0.229   7.673  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.158   1.154   8.182  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.079   2.620   6.817  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.663   1.681   9.647  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.722   0.378   9.390  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.267   1.196   7.883  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.409   3.522   8.859  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.562   2.627  10.397  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.745   3.865   9.994  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.690  -0.593   8.220  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       2.125  -1.042   7.517  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       3.121   0.140   6.693  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.290   4.186   8.709  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.958   5.458   8.906  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.400   6.043   7.560  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.187   7.230   7.316  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.105   5.273   9.911  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.676   6.595  10.440  1.00  0.00           C  
ATOM    999  CD  GLN A  69       8.896   7.065   9.654  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69      10.022   6.707   9.978  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       8.689   7.877   8.624  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.659   3.359   9.170  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.227   6.136   9.346  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.702   4.730  10.768  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.906   4.675   9.481  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       6.909   7.370  10.453  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.002   6.432  11.468  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       7.747   8.102   8.324  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       9.489   8.240   8.128  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.989   5.231   6.678  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.466   5.689   5.378  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.318   6.121   4.465  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.405   7.151   3.788  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.306   4.586   4.714  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.031   5.053   3.446  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.161   6.062   3.719  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.297   7.074   2.571  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.188   8.052   2.552  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.176   4.272   6.953  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.063   6.573   5.568  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.024   4.168   5.415  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.627   3.786   4.431  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.458   4.181   2.946  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.290   5.467   2.770  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.017   6.602   4.655  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.095   5.503   3.814  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.231   7.626   2.699  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.343   6.543   1.619  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       8.281   7.608   2.612  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.269   8.685   3.345  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.219   8.604   1.706  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.274   5.297   4.414  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.050   5.559   3.669  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.372   6.843   4.155  1.00  0.00           C  
ATOM   1035  O   ASN A  71       2.904   7.633   3.340  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.100   4.361   3.736  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.369   3.269   2.698  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.779   3.253   1.622  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.245   2.323   3.007  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.355   4.425   4.929  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.294   5.708   2.629  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.113   3.956   4.740  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.104   4.725   3.532  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.722   2.355   3.900  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.431   1.591   2.338  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.332   7.078   5.471  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.833   8.304   6.058  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.658   9.457   5.501  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.143  10.359   4.836  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.991   8.182   7.577  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.282   9.286   8.360  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.363   8.638   9.386  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.236   7.989   8.701  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.486   6.959   9.175  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72       0.044   6.115  10.063  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.735   6.785   8.760  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.746   6.430   6.127  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.774   8.423   5.847  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.604   7.208   7.861  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.034   8.194   7.868  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.017   9.919   8.861  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.672   9.901   7.705  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.948   7.950   9.990  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.954   9.419  10.027  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.073   8.454   7.841  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       0.993   6.211  10.376  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.496   5.300  10.373  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.196   7.581   8.306  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.268   5.934   8.979  1.00  0.00           H  
ATOM   1070  N   ASP A  73       4.954   9.369   5.799  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       5.982  10.368   5.597  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.039  10.893   4.176  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.027  12.114   3.995  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.289   9.674   5.979  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.534  10.356   5.446  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.795  11.499   5.869  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.178   9.737   4.573  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.259   8.517   6.272  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.781  11.236   6.230  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.297   9.564   7.059  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.285   8.677   5.550  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.128   9.968   3.215  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.312  10.235   1.793  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.602  11.499   1.315  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.182  12.294   0.581  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.846   9.039   0.966  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.944   8.252   0.286  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.656   8.849  -0.771  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.115   6.882   0.555  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.562   8.088  -1.529  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.078   6.144  -0.155  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.826   6.756  -1.173  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.124   8.998   3.519  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.365  10.354   1.587  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.200   8.401   1.561  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.255   9.445   0.155  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       7.443   9.867  -1.067  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.468   6.386   1.263  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.984   8.488  -2.441  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.186   5.084  -0.002  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.538   6.181  -1.751  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.332  11.632   1.691  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.448  12.652   1.156  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.117  13.719   2.194  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.375  14.646   1.879  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.179  11.978   0.628  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.432  10.634  -0.032  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.089  10.581  -1.275  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.203   9.445   0.687  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.510   9.345  -1.795  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.557   8.205   0.135  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.235   8.157  -1.093  1.00  0.00           C  
ATOM   1113  H   PHE A  75       3.930  10.915   2.278  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       3.901  13.148   0.301  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.510  11.844   1.470  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.679  12.645  -0.074  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.310  11.492  -1.812  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.762   9.471   1.670  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       4.027   9.307  -2.743  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.318   7.293   0.664  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.502   7.204  -1.513  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.596  13.586   3.440  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.191  14.516   4.488  1.00  0.00           C  
ATOM   1124  C   LYS A  76       3.971  15.831   4.388  1.00  0.00           C  
ATOM   1125  O   LYS A  76       3.427  16.885   4.702  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.289  13.856   5.876  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.924  13.749   6.587  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.176  12.441   6.292  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.586  12.295   4.880  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.465  10.876   4.499  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.267  12.852   3.668  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.149  14.794   4.326  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.750  12.871   5.806  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.938  14.463   6.505  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.131  13.746   7.659  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.296  14.619   6.382  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.889  11.644   6.471  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       0.362  12.320   7.011  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.396  12.771   4.839  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.225  12.760   4.137  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76      -0.090  10.341   5.168  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76       0.004  10.777   3.595  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       1.389  10.461   4.439  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.238  15.773   3.969  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.093  16.900   3.698  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.262  16.364   2.878  1.00  0.00           C  
ATOM   1147  O   LYS A  77       7.946  17.177   2.225  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       6.567  17.546   5.003  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       7.632  16.788   5.815  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       7.076  15.586   6.597  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       7.954  14.338   6.439  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       7.892  13.744   5.087  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       7.481  15.134   2.987  1.00  0.00           O  
ATOM   1154  H   LYS A  77       5.695  14.921   3.686  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       5.542  17.631   3.102  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       7.025  18.469   4.672  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       5.715  17.787   5.635  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       8.456  16.499   5.163  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       8.043  17.492   6.539  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       7.049  15.855   7.655  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       6.057  15.359   6.301  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       8.990  14.590   6.669  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77       7.628  13.578   7.151  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       8.115  14.390   4.330  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.528  12.946   5.083  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       6.985  13.353   4.854  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.317  -4.636  -3.891  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.580  -5.076  -6.345  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.373  -3.425  -5.037  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.211  -5.920  -4.418  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.615  -5.161  -6.206  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.319  -4.196  -3.111  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.197  -6.636  -4.987  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.442  -3.271  -5.699  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.583   3.562  -2.222  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.456   2.715   0.228  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.247   1.885  -1.269  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.843   1.123  -1.602  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.845   0.568   0.134  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.274   1.697  -3.115  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.726   2.920  -1.083  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.012   3.952  -0.540  1.00  0.00           S  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -6.750   2.953   7.392  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.185   3.016   6.037  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.335   1.777   5.817  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.025   1.081   6.783  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.384   4.293   5.816  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.462   2.120   7.884  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.526   3.619   8.119  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.740   2.881   7.579  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.998   3.020   5.309  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.053   5.133   5.989  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.532   4.359   6.493  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.031   4.319   4.786  1.00  0.00           H  
ATOM     13  N   TYR A   2      -4.970   1.482   4.567  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.141   0.323   4.271  1.00  0.00           C  
ATOM     15  C   TYR A   2      -2.756   0.763   3.825  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.600   1.822   3.220  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -4.771  -0.563   3.197  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.216  -0.985   3.383  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -6.755  -1.204   4.663  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -7.021  -1.199   2.249  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.135  -1.433   4.805  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -8.395  -1.441   2.400  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.966  -1.458   3.679  1.00  0.00           C  
ATOM     24  OH  TYR A   2     -10.316  -1.403   3.830  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.202   2.111   3.808  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.006  -0.281   5.167  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -4.674  -0.062   2.232  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.171  -1.464   3.186  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -6.131  -1.147   5.540  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -6.603  -1.132   1.256  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -8.596  -1.503   5.776  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -9.017  -1.541   1.529  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.527  -0.818   4.582  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.757  -0.066   4.129  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.366   0.159   3.777  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.206  -1.073   3.071  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.074  -2.213   3.450  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.428   0.553   5.031  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.906   0.779   4.694  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.169   1.841   5.612  1.00  0.00           C  
ATOM     41  H   VAL A   3      -1.988  -0.899   4.664  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.309   0.991   3.074  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.356  -0.237   5.782  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       2.004   1.358   3.777  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.397   1.319   5.500  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.405  -0.182   4.568  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.230   2.602   4.835  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.175   1.653   5.984  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.447   2.206   6.431  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.999  -0.806   2.029  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.724  -1.775   1.221  1.00  0.00           C  
ATOM     52  C   ILE A   4       3.018  -2.119   1.953  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.646  -1.236   2.536  1.00  0.00           O  
ATOM     54  CB  ILE A   4       1.992  -1.163  -0.169  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       0.646  -0.959  -0.882  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       2.886  -2.094  -0.996  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       0.680  -0.121  -2.158  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.189   0.162   1.825  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.132  -2.683   1.097  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.491  -0.200  -0.049  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       0.250  -1.928  -1.153  1.00  0.00           H  
ATOM     62 HG13 ILE A   4      -0.044  -0.472  -0.202  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       2.440  -3.087  -1.023  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       2.990  -1.722  -2.013  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       3.886  -2.156  -0.564  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       1.335  -0.576  -2.895  1.00  0.00           H  
ATOM     67 HD12 ILE A   4      -0.326  -0.075  -2.577  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       1.011   0.886  -1.927  1.00  0.00           H  
ATOM     69  N   THR A   5       3.409  -3.396   1.936  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.596  -3.872   2.622  1.00  0.00           C  
ATOM     71  C   THR A   5       5.474  -4.704   1.689  1.00  0.00           C  
ATOM     72  O   THR A   5       5.078  -5.043   0.575  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.181  -4.684   3.859  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.355  -5.775   3.506  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.450  -3.809   4.873  1.00  0.00           C  
ATOM     76  H   THR A   5       2.880  -4.078   1.411  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.210  -3.034   2.957  1.00  0.00           H  
ATOM     78  HB  THR A   5       5.075  -5.079   4.347  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.505  -5.453   3.174  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.053  -2.932   5.115  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.483  -3.488   4.486  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.297  -4.397   5.773  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.656  -5.039   2.208  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.669  -5.944   1.689  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.231  -6.847   0.520  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.831  -6.736  -0.549  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.303  -6.659   2.889  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.715  -7.180   2.661  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.604  -6.861   3.859  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.983  -5.676   3.967  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.805  -7.760   4.704  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.878  -4.630   3.103  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.464  -5.318   1.293  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.405  -5.930   3.685  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.692  -7.473   3.250  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.665  -8.244   2.470  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.129  -6.695   1.792  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.211  -7.720   0.638  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.900  -8.673  -0.421  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.489  -8.024  -1.752  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.526  -8.695  -2.780  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.803  -9.589   0.135  1.00  0.00           C  
ATOM    103  CG  PRO A   7       4.923  -9.412   1.649  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.307  -7.940   1.756  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.793  -9.277  -0.596  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.825  -9.240  -0.186  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       4.944 -10.626  -0.172  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       3.994  -9.643   2.172  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.739 -10.034   2.021  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.408  -7.344   1.603  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.707  -7.716   2.739  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.100  -6.742  -1.760  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.849  -6.015  -3.001  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.129  -5.857  -3.834  1.00  0.00           C  
ATOM    115  O   CYS A   8       6.050  -5.809  -5.061  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.243  -4.666  -2.691  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.198  -3.485  -4.069  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.081  -6.210  -0.895  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.134  -6.584  -3.596  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.239  -4.801  -2.292  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.854  -4.196  -1.918  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.299  -5.751  -3.185  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.547  -5.381  -3.847  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.852  -6.287  -5.043  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.316  -7.414  -4.882  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.691  -5.218  -2.846  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.413  -3.876  -2.143  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      11.067  -5.112  -3.517  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       9.773  -3.902  -0.680  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.321  -5.906  -2.183  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.431  -4.357  -4.173  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.685  -6.065  -2.158  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.949  -3.061  -2.631  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.352  -3.639  -2.169  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      11.057  -4.303  -4.250  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.820  -4.898  -2.760  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.335  -6.043  -4.015  1.00  0.00           H  
ATOM    138 HD11 ILE A   9      10.000  -4.920  -0.386  1.00  0.00           H  
ATOM    139 HD12 ILE A   9      10.622  -3.249  -0.509  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       8.895  -3.541  -0.151  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.581  -5.779  -6.246  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.669  -6.545  -7.474  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.288  -5.671  -8.663  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.418  -6.036  -9.450  1.00  0.00           O  
ATOM    145  H   GLY A  10       8.120  -4.879  -6.284  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.691  -6.904  -7.609  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.995  -7.401  -7.417  1.00  0.00           H  
ATOM    148  N   THR A  11       8.966  -4.528  -8.789  1.00  0.00           N  
ATOM    149  CA  THR A  11       8.826  -3.561  -9.869  1.00  0.00           C  
ATOM    150  C   THR A  11       7.389  -3.065 -10.072  1.00  0.00           C  
ATOM    151  O   THR A  11       6.557  -3.098  -9.164  1.00  0.00           O  
ATOM    152  CB  THR A  11       9.573  -4.010 -11.150  1.00  0.00           C  
ATOM    153  OG1 THR A  11       9.691  -2.927 -12.053  1.00  0.00           O  
ATOM    154  CG2 THR A  11       8.946  -5.191 -11.904  1.00  0.00           C  
ATOM    155  H   THR A  11       9.586  -4.266  -8.034  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.351  -2.680  -9.519  1.00  0.00           H  
ATOM    157  HB  THR A  11      10.590  -4.290 -10.870  1.00  0.00           H  
ATOM    158  HG1 THR A  11      10.281  -2.265 -11.647  1.00  0.00           H  
ATOM    159 HG21 THR A  11       7.876  -5.264 -11.718  1.00  0.00           H  
ATOM    160 HG22 THR A  11       9.090  -5.062 -12.978  1.00  0.00           H  
ATOM    161 HG23 THR A  11       9.430  -6.119 -11.600  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.121  -2.523 -11.261  1.00  0.00           N  
ATOM    163  CA  LYS A  12       5.895  -1.827 -11.610  1.00  0.00           C  
ATOM    164  C   LYS A  12       4.755  -2.813 -11.873  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.248  -2.920 -12.987  1.00  0.00           O  
ATOM    166  CB  LYS A  12       6.191  -0.865 -12.771  1.00  0.00           C  
ATOM    167  CG  LYS A  12       6.955   0.352 -12.226  1.00  0.00           C  
ATOM    168  CD  LYS A  12       8.123   0.817 -13.108  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.747   2.145 -12.624  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.658   2.329 -11.161  1.00  0.00           N  
ATOM    171  H   LYS A  12       7.877  -2.538 -11.938  1.00  0.00           H  
ATOM    172  HA  LYS A  12       5.578  -1.227 -10.758  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       6.766  -1.380 -13.541  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       5.255  -0.513 -13.209  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       6.224   1.155 -12.135  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       7.350   0.108 -11.238  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       8.886   0.035 -13.109  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       7.767   0.954 -14.130  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       9.798   2.178 -12.920  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       8.223   2.977 -13.094  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       7.709   2.150 -10.841  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.319   1.733 -10.667  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       8.778   3.294 -10.851  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.338  -3.500 -10.807  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.155  -4.347 -10.763  1.00  0.00           C  
ATOM    186  C   CYS A  13       1.885  -3.532 -11.040  1.00  0.00           C  
ATOM    187  O   CYS A  13       1.045  -3.929 -11.847  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.085  -5.006  -9.411  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.425  -5.575  -8.957  1.00  0.00           S  
ATOM    190  H   CYS A  13       4.879  -3.396  -9.953  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.241  -5.131 -11.510  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       3.772  -5.852  -9.386  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.431  -4.289  -8.675  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.739  -2.404 -10.335  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.525  -1.598 -10.327  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.636  -2.433  -9.766  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.502  -2.986  -8.669  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.277  -0.984 -11.715  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.444  -2.201  -9.642  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.697  -0.774  -9.634  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.191  -0.506 -12.071  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.029  -1.738 -12.441  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.502  -0.227 -11.652  1.00  0.00           H  
ATOM    204  N   SER A  15      -1.767  -2.528 -10.474  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.971  -3.277 -10.120  1.00  0.00           C  
ATOM    206  C   SER A  15      -3.772  -2.543  -9.040  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.936  -2.207  -9.242  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.669  -4.740  -9.772  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.862  -5.331 -10.777  1.00  0.00           O  
ATOM    210  H   SER A  15      -1.914  -1.900 -11.269  1.00  0.00           H  
ATOM    211  HA  SER A  15      -3.590  -3.292 -11.020  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -2.173  -4.820  -8.808  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.612  -5.285  -9.703  1.00  0.00           H  
ATOM    214  HG  SER A  15      -1.041  -4.832 -10.865  1.00  0.00           H  
ATOM    215  N   CYS A  16      -3.132  -2.270  -7.900  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.662  -1.396  -6.855  1.00  0.00           C  
ATOM    217  C   CYS A  16      -3.963  -0.005  -7.433  1.00  0.00           C  
ATOM    218  O   CYS A  16      -4.959   0.622  -7.076  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.719  -1.341  -5.665  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.953  -1.180  -6.017  1.00  0.00           S  
ATOM    221  H   CYS A  16      -2.166  -2.566  -7.837  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.611  -1.810  -6.507  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.987  -0.486  -5.025  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.850  -2.251  -5.079  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.115   0.465  -8.352  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.277   1.743  -9.035  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.649   1.849  -9.710  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.462   2.703  -9.360  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.118   1.969 -10.018  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -2.286   3.234 -10.873  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -0.777   2.040  -9.281  1.00  0.00           C  
ATOM    232  H   VAL A  17      -2.326  -0.116  -8.589  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.194   2.530  -8.307  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.085   1.121 -10.686  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -2.414   4.110 -10.240  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.401   3.376 -11.494  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -3.150   3.140 -11.532  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -0.607   1.138  -8.692  1.00  0.00           H  
ATOM    239 HG22 VAL A  17       0.024   2.129 -10.015  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -0.760   2.907  -8.621  1.00  0.00           H  
ATOM    241  N   GLU A  18      -4.912   0.963 -10.669  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.039   1.018 -11.588  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.437   0.888 -10.960  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.409   0.793 -11.709  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -5.831  -0.004 -12.701  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -4.538   0.177 -13.524  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -3.325  -0.598 -13.015  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -3.191  -0.741 -11.781  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -2.525  -1.033 -13.867  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.205   0.259 -10.879  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.007   1.953 -12.114  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -5.845  -0.962 -12.214  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -6.677   0.053 -13.387  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -4.738  -0.196 -14.530  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -4.283   1.232 -13.601  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.573   0.872  -9.630  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.863   0.709  -8.970  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.150   1.786  -7.921  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.280   1.857  -7.441  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.977  -0.699  -8.360  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -8.923  -1.778  -9.448  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -7.904  -0.978  -7.301  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.754   0.983  -9.048  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.675   0.806  -9.691  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -9.950  -0.767  -7.877  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -9.641  -1.550 -10.236  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.923  -1.837  -9.880  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -9.177  -2.743  -9.012  1.00  0.00           H  
ATOM    269 HG21 VAL A  19      -7.916  -0.212  -6.525  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -8.106  -1.943  -6.837  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -6.918  -1.008  -7.762  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.167   2.601  -7.518  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.400   3.491  -6.388  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.400   4.601  -6.766  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.237   5.238  -7.804  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.106   4.027  -5.841  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.194   5.041  -4.339  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.258   2.599  -7.967  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.804   2.850  -5.621  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.399   3.212  -5.680  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.722   4.675  -6.620  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.448   4.833  -5.955  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.443   5.869  -6.189  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.852   7.277  -6.304  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.463   8.139  -6.931  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.412   5.819  -5.000  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.154   4.482  -4.310  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.756   4.070  -4.762  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -11.982   5.629  -7.107  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -12.189   6.624  -4.298  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.447   5.904  -5.331  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.214   4.567  -3.223  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.878   3.745  -4.662  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.004   4.324  -4.020  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.770   2.998  -4.957  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.726   7.538  -5.628  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.153   8.873  -5.517  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.631   8.767  -5.425  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.043   9.079  -4.394  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.818   9.627  -4.348  1.00  0.00           C  
ATOM    301  CG1 VAL A  22      -9.647   8.928  -2.986  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -9.361  11.093  -4.286  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.242   6.784  -5.159  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.370   9.426  -6.433  1.00  0.00           H  
ATOM    305  HB  VAL A  22     -10.887   9.653  -4.567  1.00  0.00           H  
ATOM    306 HG11 VAL A  22      -9.091   7.995  -3.083  1.00  0.00           H  
ATOM    307 HG12 VAL A  22      -9.113   9.571  -2.286  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.627   8.702  -2.565  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -9.313  11.511  -5.292  1.00  0.00           H  
ATOM    310 HG22 VAL A  22     -10.077  11.671  -3.700  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -8.378  11.179  -3.823  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.032   8.320  -6.533  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.618   8.204  -6.870  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.642   8.510  -5.725  1.00  0.00           C  
ATOM    315  O   ASP A  23      -3.847   9.444  -5.821  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.334   9.094  -8.094  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -6.207   8.777  -9.303  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -7.443   8.704  -9.109  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -5.628   8.637 -10.402  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.626   8.202  -7.357  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.453   7.170  -7.174  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -5.496  10.137  -7.823  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -4.290   8.972  -8.384  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.657   7.697  -4.664  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.778   7.861  -3.508  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.844   6.664  -3.377  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.535   6.219  -2.271  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.586   8.111  -2.236  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.491   6.644  -1.692  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.355   6.965  -4.626  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.150   8.740  -3.640  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.893   8.382  -1.444  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.285   8.927  -2.406  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -4.420   5.910  -1.373  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.404   6.172  -4.535  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.492   5.064  -4.747  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.302   5.654  -5.507  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.483   6.293  -6.541  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -2.177   3.896  -5.499  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.526   4.238  -6.162  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.441   2.727  -4.540  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.378   5.125  -7.403  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.650   6.693  -5.362  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -1.153   4.706  -3.779  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.494   3.518  -6.261  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.995   3.302  -6.467  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -4.210   4.701  -5.451  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -1.521   2.435  -4.034  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -3.192   3.024  -3.811  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -2.818   1.863  -5.090  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -2.591   4.737  -8.046  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -4.319   5.129  -7.953  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -3.128   6.149  -7.137  1.00  0.00           H  
ATOM    354  N   HIS A  26       0.905   5.504  -4.961  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.123   6.162  -5.379  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.230   5.125  -5.466  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.070   4.046  -4.912  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.460   7.156  -4.265  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.336   8.136  -4.019  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.940   9.132  -4.882  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.393   8.051  -3.027  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.203   9.653  -4.403  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.573   9.030  -3.274  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.019   4.964  -4.115  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.006   6.668  -6.339  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.703   6.610  -3.340  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.348   7.694  -4.563  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.393   9.395  -5.745  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.358   7.315  -2.238  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.758  10.451  -4.875  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.350   5.440  -6.112  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.542   4.610  -6.051  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.432   5.046  -4.896  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.339   6.173  -4.409  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.355   4.681  -7.347  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.588   4.041  -8.490  1.00  0.00           C  
ATOM    377  CD  GLU A  27       6.492   3.643  -9.644  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.566   4.252  -9.844  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       6.167   2.626 -10.296  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.427   6.344  -6.536  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.263   3.572  -5.892  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.638   5.704  -7.596  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.256   4.083  -7.218  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.170   3.121  -8.095  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.795   4.711  -8.811  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.319   4.139  -4.502  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.409   4.414  -3.591  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.500   3.403  -3.893  1.00  0.00           C  
ATOM    389  O   GLY A  28       9.739   2.493  -3.104  1.00  0.00           O  
ATOM    390  H   GLY A  28       7.248   3.202  -4.889  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.795   5.422  -3.752  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.085   4.322  -2.561  1.00  0.00           H  
ATOM    393  N   GLU A  29      10.097   3.557  -5.077  1.00  0.00           N  
ATOM    394  CA  GLU A  29      11.205   2.784  -5.598  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.736   1.353  -5.881  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.902   0.449  -5.066  1.00  0.00           O  
ATOM    397  CB  GLU A  29      12.412   2.867  -4.655  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.964   4.273  -4.320  1.00  0.00           C  
ATOM    399  CD  GLU A  29      12.232   5.449  -4.958  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      12.580   5.774  -6.113  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      11.320   5.986  -4.290  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.895   4.412  -5.567  1.00  0.00           H  
ATOM    403  HA  GLU A  29      11.508   3.232  -6.546  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      12.131   2.385  -3.723  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      13.212   2.286  -5.111  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      12.934   4.410  -3.238  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      14.006   4.325  -4.633  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.143   1.168  -7.064  1.00  0.00           N  
ATOM    409  CA  ASP A  30       9.721  -0.091  -7.637  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.934  -1.000  -6.687  1.00  0.00           C  
ATOM    411  O   ASP A  30       9.056  -2.226  -6.691  1.00  0.00           O  
ATOM    412  CB  ASP A  30      10.919  -0.689  -8.379  1.00  0.00           C  
ATOM    413  CG  ASP A  30      10.899  -0.282  -9.846  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.607   0.909 -10.102  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      11.093  -1.173 -10.699  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.204   1.897  -7.751  1.00  0.00           H  
ATOM    417  HA  ASP A  30       8.967   0.160  -8.385  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.859  -0.365  -7.931  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      10.883  -1.758  -8.297  1.00  0.00           H  
ATOM    420  N   GLN A  31       8.045  -0.347  -5.936  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.995  -0.884  -5.110  1.00  0.00           C  
ATOM    422  C   GLN A  31       6.052   0.297  -4.888  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.470   1.447  -5.074  1.00  0.00           O  
ATOM    424  CB  GLN A  31       7.561  -1.437  -3.803  1.00  0.00           C  
ATOM    425  CG  GLN A  31       8.271  -0.385  -2.932  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.801  -0.396  -1.484  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       8.587  -0.417  -0.540  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.493  -0.318  -1.296  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.038   0.663  -5.938  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.473  -1.675  -5.659  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       6.744  -1.914  -3.267  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       8.287  -2.201  -4.064  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       9.338  -0.573  -2.946  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       8.113   0.618  -3.318  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.888  -0.160  -2.095  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.106  -0.321  -0.366  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.804   0.028  -4.510  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.795   1.066  -4.373  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.587   1.423  -2.905  1.00  0.00           C  
ATOM    440  O   TYR A  32       4.028   0.697  -2.017  1.00  0.00           O  
ATOM    441  CB  TYR A  32       2.510   0.674  -5.117  1.00  0.00           C  
ATOM    442  CG  TYR A  32       2.596   0.956  -6.607  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       3.463   0.195  -7.414  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.985   2.107  -7.140  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       3.744   0.601  -8.728  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       2.277   2.517  -8.452  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       3.161   1.768  -9.244  1.00  0.00           C  
ATOM    448  OH  TYR A  32       3.561   2.252 -10.454  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.544  -0.920  -4.286  1.00  0.00           H  
ATOM    450  HA  TYR A  32       4.162   1.967  -4.851  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       2.301  -0.384  -4.964  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.674   1.244  -4.712  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.968  -0.669  -7.010  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       1.346   2.721  -6.523  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       4.460   0.051  -9.315  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       1.871   3.443  -8.831  1.00  0.00           H  
ATOM    457  HH  TYR A  32       4.531   2.290 -10.506  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.946   2.567  -2.667  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.654   3.153  -1.374  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.252   3.737  -1.458  1.00  0.00           C  
ATOM    461  O   TYR A  33       0.849   4.164  -2.534  1.00  0.00           O  
ATOM    462  CB  TYR A  33       3.683   4.253  -1.101  1.00  0.00           C  
ATOM    463  CG  TYR A  33       4.930   3.717  -0.434  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       4.930   3.461   0.947  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.003   3.278  -1.222  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.003   2.776   1.542  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.096   2.634  -0.623  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.072   2.333   0.745  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.094   1.625   1.299  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.652   3.128  -3.466  1.00  0.00           H  
ATOM    471  HA  TYR A  33       2.679   2.396  -0.588  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       3.956   4.734  -2.043  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.235   5.031  -0.487  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.068   3.728   1.531  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       5.965   3.393  -2.294  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       5.968   2.523   2.593  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       7.939   2.333  -1.226  1.00  0.00           H  
ATOM    478  HH  TYR A  33       8.500   1.015   0.666  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.514   3.749  -0.347  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.828   4.291  -0.255  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.783   5.470   0.721  1.00  0.00           C  
ATOM    482  O   ILE A  34      -0.198   5.314   1.792  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.805   3.177   0.184  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -2.145   2.245  -1.001  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -3.094   3.803   0.741  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.801   0.927  -0.575  1.00  0.00           C  
ATOM    487  H   ILE A  34       0.911   3.459   0.525  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -1.113   4.643  -1.229  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -1.339   2.589   0.975  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.833   2.758  -1.669  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.260   1.991  -1.585  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.485   4.522   0.021  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.854   3.051   0.936  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.899   4.310   1.686  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -3.519   1.062   0.230  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.311   0.501  -1.437  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.048   0.222  -0.240  1.00  0.00           H  
ATOM    498  N   ASP A  35      -1.370   6.629   0.388  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.502   7.702   1.379  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.536   7.305   2.426  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.677   7.022   2.065  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.893   9.051   0.779  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.725  10.118   1.844  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -2.544  10.098   2.786  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.757  10.905   1.770  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.847   6.706  -0.506  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.554   7.870   1.874  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -1.292   9.290  -0.099  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.954   9.035   0.543  1.00  0.00           H  
ATOM    510  N   PRO A  36      -2.170   7.288   3.712  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -3.063   6.813   4.740  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.213   7.768   5.014  1.00  0.00           C  
ATOM    513  O   PRO A  36      -5.264   7.328   5.465  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.196   6.644   5.980  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -1.093   7.686   5.787  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.896   7.707   4.275  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.485   5.866   4.420  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.765   6.821   6.892  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.790   5.634   5.954  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.458   8.660   6.117  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -0.168   7.440   6.301  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -0.614   8.714   3.969  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -0.120   6.999   3.988  1.00  0.00           H  
ATOM    524  N   ASP A  37      -4.015   9.064   4.790  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -5.084  10.032   5.020  1.00  0.00           C  
ATOM    526  C   ASP A  37      -5.895  10.252   3.756  1.00  0.00           C  
ATOM    527  O   ASP A  37      -7.081  10.562   3.868  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -4.625  11.340   5.678  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -3.268  11.835   5.243  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.260  11.250   5.707  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -3.194  12.813   4.465  1.00  0.00           O  
ATOM    532  H   ASP A  37      -3.170   9.350   4.279  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -5.798   9.621   5.736  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -5.368  12.120   5.500  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -4.575  11.168   6.747  1.00  0.00           H  
ATOM    536  N   VAL A  38      -5.313  10.069   2.563  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -6.137  10.190   1.366  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.909   8.887   1.100  1.00  0.00           C  
ATOM    539  O   VAL A  38      -8.021   8.941   0.575  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -5.354  10.757   0.173  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -6.325  11.152  -0.944  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -4.577  12.021   0.570  1.00  0.00           C  
ATOM    543  H   VAL A  38      -4.317   9.820   2.498  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.901  10.946   1.552  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.668  10.016  -0.213  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -7.019  11.904  -0.568  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.769  11.559  -1.786  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.885  10.282  -1.284  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -5.239  12.725   1.075  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.757  11.775   1.240  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.160  12.497  -0.317  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.382   7.718   1.490  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -7.162   6.488   1.415  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.352   6.551   2.377  1.00  0.00           C  
ATOM    555  O   CYS A  39      -8.185   6.621   3.593  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.320   5.275   1.708  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.266   3.740   1.745  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.449   7.670   1.889  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.536   6.387   0.397  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.515   5.190   0.982  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.878   5.389   2.699  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.567   6.473   1.833  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.803   6.491   2.608  1.00  0.00           C  
ATOM    564  C   ILE A  40     -11.216   5.071   3.037  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.406   4.787   3.144  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.894   7.236   1.810  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -12.109   6.608   0.420  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.514   8.719   1.681  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.407   7.070  -0.246  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.628   6.408   0.829  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.645   7.049   3.533  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.828   7.184   2.372  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -11.276   6.852  -0.241  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -12.164   5.527   0.524  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -11.308   9.136   2.668  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.626   8.835   1.059  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -12.330   9.285   1.237  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -14.259   6.794   0.374  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -13.400   8.149  -0.400  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.501   6.581  -1.216  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.230   4.193   3.281  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.377   2.804   3.726  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.521   2.099   2.974  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.448   1.544   3.561  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.482   2.768   5.264  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.815   1.535   5.866  1.00  0.00           C  
ATOM    587  OD1 ASP A  41     -10.368   0.432   5.676  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -8.744   1.709   6.500  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.284   4.537   3.198  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.453   2.293   3.450  1.00  0.00           H  
ATOM    591  HB2 ASP A  41      -9.988   3.647   5.680  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.528   2.798   5.567  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.456   2.174   1.638  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.547   1.787   0.753  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.755   0.271   0.615  1.00  0.00           C  
ATOM    596  O   CYS A  42     -13.895  -0.190   0.641  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.400   2.456  -0.596  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.313   1.670  -1.810  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.685   2.685   1.248  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.461   2.190   1.195  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.394   2.428  -1.044  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.127   3.504  -0.484  1.00  0.00           H  
ATOM    603  N   GLY A  43     -11.674  -0.496   0.442  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -11.753  -1.905   0.078  1.00  0.00           C  
ATOM    605  C   GLY A  43     -11.779  -2.048  -1.449  1.00  0.00           C  
ATOM    606  O   GLY A  43     -12.854  -2.124  -2.043  1.00  0.00           O  
ATOM    607  H   GLY A  43     -10.774  -0.045   0.405  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -10.901  -2.433   0.495  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -12.654  -2.360   0.491  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.606  -2.088  -2.088  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.466  -2.407  -3.506  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.037  -2.861  -3.819  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.812  -3.958  -4.333  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.849  -1.192  -4.361  1.00  0.00           C  
ATOM    615  H   ALA A  44      -9.770  -2.182  -1.506  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.138  -3.231  -3.750  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.231  -0.334  -4.105  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.704  -1.430  -5.416  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.895  -0.933  -4.201  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.073  -1.979  -3.552  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.662  -2.185  -3.845  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.152  -3.485  -3.212  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.524  -4.303  -3.885  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.864  -0.974  -3.427  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -6.039  -0.470  -1.702  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.331  -1.128  -3.082  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.545  -2.265  -4.923  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.812  -1.201  -3.601  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.120  -0.134  -4.071  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.451  -3.700  -1.931  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.069  -4.893  -1.191  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.538  -6.168  -1.903  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.741  -7.079  -2.127  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.496  -4.756   0.286  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -8.000  -4.878   0.566  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -8.838  -4.036  -0.377  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -8.557  -2.824  -0.495  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -9.666  -4.637  -1.088  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.052  -3.021  -1.458  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -4.984  -4.938  -1.199  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -5.985  -5.509   0.884  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -6.172  -3.776   0.640  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -8.297  -5.923   0.461  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -8.205  -4.565   1.589  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.809  -6.225  -2.309  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.372  -7.367  -3.003  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.629  -7.661  -4.307  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.463  -8.829  -4.652  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.864  -7.136  -3.254  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.450  -5.467  -2.069  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -8.274  -8.238  -2.352  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.375  -6.962  -2.306  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.008  -6.271  -3.902  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.295  -8.017  -3.732  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.195  -6.629  -5.045  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.548  -6.851  -6.336  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.035  -7.043  -6.234  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.406  -7.203  -7.277  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.912  -5.781  -7.378  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -8.425  -5.725  -7.608  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -6.375  -4.399  -7.009  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.302  -5.677  -4.700  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -6.924  -7.784  -6.758  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.455  -6.066  -8.327  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -8.795  -6.716  -7.874  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -8.938  -5.378  -6.711  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -8.639  -5.040  -8.429  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -5.301  -4.433  -6.822  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -6.567  -3.705  -7.826  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -6.889  -4.051  -6.119  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.436  -7.047  -5.037  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.042  -7.453  -4.881  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.068  -8.982  -4.690  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.359  -9.451  -3.588  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.414  -6.720  -3.710  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.621  -6.725  -3.515  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.974  -6.866  -4.196  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.476  -7.175  -5.765  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.766  -5.687  -3.672  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.727  -7.240  -2.811  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.749  -9.812  -5.705  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.915 -11.270  -5.648  1.00  0.00           C  
ATOM    683  C   PRO A  50      -1.878 -11.961  -4.746  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.677 -13.171  -4.819  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.770 -11.728  -7.102  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.769 -10.725  -7.672  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -2.164  -9.424  -6.975  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.911 -11.528  -5.283  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -2.424 -12.758  -7.201  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.729 -11.611  -7.611  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.756 -11.009  -7.383  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.841 -10.643  -8.758  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.299  -8.774  -6.830  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.906  -8.934  -7.595  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.209 -11.171  -3.913  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.160 -11.498  -2.977  1.00  0.00           C  
ATOM    697  C   VAL A  51      -0.668 -11.133  -1.574  1.00  0.00           C  
ATOM    698  O   VAL A  51      -0.216 -11.705  -0.586  1.00  0.00           O  
ATOM    699  CB  VAL A  51       1.123 -10.725  -3.386  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       0.974  -9.926  -4.695  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.590  -9.710  -2.339  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.463 -10.201  -3.910  1.00  0.00           H  
ATOM    703  HA  VAL A  51       0.045 -12.570  -3.003  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.924 -11.452  -3.526  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.183  -9.180  -4.600  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       1.904  -9.404  -4.922  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       0.750 -10.594  -5.526  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       1.780 -10.196  -1.381  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       2.517  -9.243  -2.670  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       0.825  -8.940  -2.235  1.00  0.00           H  
ATOM    711  N   SER A  52      -1.586 -10.155  -1.484  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.080  -9.597  -0.245  1.00  0.00           C  
ATOM    713  C   SER A  52      -0.917  -9.055   0.590  1.00  0.00           C  
ATOM    714  O   SER A  52      -0.705  -9.464   1.727  1.00  0.00           O  
ATOM    715  CB  SER A  52      -2.947 -10.635   0.470  1.00  0.00           C  
ATOM    716  OG  SER A  52      -3.922 -11.140  -0.428  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.017  -9.781  -2.318  1.00  0.00           H  
ATOM    718  HA  SER A  52      -2.724  -8.752  -0.499  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -2.325 -11.459   0.821  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -3.435 -10.169   1.325  1.00  0.00           H  
ATOM    721  HG  SER A  52      -3.936 -10.594  -1.222  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.167  -8.115   0.004  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.876  -7.353   0.687  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.270  -6.161   1.425  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.904  -5.575   2.302  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.888  -6.835  -0.339  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.401  -7.849  -0.943  1.00  0.00           H  
ATOM    728  HA  ALA A  53       1.398  -7.988   1.404  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.388  -6.197  -1.068  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.659  -6.257   0.169  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.359  -7.664  -0.856  1.00  0.00           H  
ATOM    732  N   ILE A  54      -0.937  -5.768   1.015  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.651  -4.631   1.550  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.378  -5.084   2.815  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.181  -6.014   2.755  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.619  -4.098   0.479  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.898  -3.955  -0.872  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.226  -2.782   0.967  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.605  -3.051  -1.887  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.406  -6.295   0.296  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.934  -3.847   1.785  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.428  -4.816   0.355  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -0.898  -3.579  -0.690  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.803  -4.942  -1.322  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -2.446  -2.047   1.169  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -3.937  -2.375   0.249  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.771  -3.010   1.878  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.663  -3.290  -1.936  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.487  -2.001  -1.616  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.170  -3.208  -2.873  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.096  -4.446   3.951  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.746  -4.720   5.220  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.087  -3.395   5.882  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.590  -2.355   5.462  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.760  -5.465   6.112  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.441  -6.874   5.662  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.436  -7.867   5.710  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.173  -7.174   5.128  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.161  -9.159   5.233  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.094  -8.462   4.637  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.902  -9.452   4.687  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.692 -10.660   4.099  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.414  -3.694   3.968  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.663  -5.297   5.090  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.845  -4.883   6.133  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.148  -5.472   7.123  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.421  -7.633   6.084  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.591  -6.412   5.066  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -2.942  -9.905   5.213  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.056  -8.679   4.199  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.408 -10.514   3.186  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.890  -3.423   6.947  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.074  -2.227   7.754  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.747  -1.876   8.404  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.005  -2.764   8.828  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.172  -2.412   8.814  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -5.964  -1.149   9.073  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -5.748  -0.207  10.053  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -7.022  -0.703   8.330  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -6.635   0.784   9.882  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.422   0.546   8.820  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.239  -4.308   7.279  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.324  -1.403   7.088  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -5.864  -3.184   8.483  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -4.727  -2.753   9.748  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -5.072  -0.212  10.814  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.468  -1.243   7.519  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -6.710   1.652  10.519  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.461  -0.585   8.510  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.298  -0.088   9.205  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.103  -0.725  10.576  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.004  -1.156  10.923  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.348   1.436   9.214  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.659   1.975   9.773  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -3.218   3.140   8.972  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -2.390   4.013   8.615  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -4.443   3.126   8.707  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.098   0.112   8.149  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.458  -0.417   8.636  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.554   1.817   9.836  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.216   1.795   8.199  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.398   1.188   9.798  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.458   2.277  10.795  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.189  -0.850  11.327  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.205  -1.515  12.610  1.00  0.00           C  
ATOM    806  C   ASP A  58      -1.735  -2.960  12.497  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.004  -3.458  13.358  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.629  -1.468  13.157  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -4.140  -0.047  13.280  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -4.421   0.507  12.196  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -4.222   0.453  14.419  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.054  -0.403  11.040  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.554  -0.984  13.289  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -4.293  -2.029  12.503  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -3.638  -1.926  14.136  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.165  -3.614  11.417  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.037  -5.048  11.216  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.613  -5.410  10.816  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.089  -6.436  11.241  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.050  -5.501  10.160  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -3.218  -7.001  10.039  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -2.358  -7.756   9.218  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -4.246  -7.646  10.752  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -2.533  -9.146   9.103  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -4.427  -9.034  10.628  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -3.569  -9.785   9.807  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.444  -3.038  10.624  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.281  -5.556  12.149  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -4.021  -5.066  10.397  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.743  -5.106   9.198  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -1.539  -7.284   8.696  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -4.896  -7.080  11.404  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -1.863  -9.725   8.483  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -5.224  -9.524  11.170  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -3.695 -10.855   9.729  1.00  0.00           H  
ATOM    836  N   VAL A  60       0.010  -4.573   9.981  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.384  -4.781   9.545  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.294  -5.044  10.761  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.324  -4.201  11.658  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.848  -3.565   8.729  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.354  -3.650   8.463  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       1.105  -3.534   7.388  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.494  -3.752   9.656  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.376  -5.633   8.872  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.631  -2.647   9.281  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.602  -4.643   8.088  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.657  -2.910   7.724  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.905  -3.460   9.382  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.241  -4.484   6.873  1.00  0.00           H  
ATOM    850 HG22 VAL A  60       0.046  -3.360   7.553  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.481  -2.740   6.744  1.00  0.00           H  
ATOM    852  N   PRO A  61       3.014  -6.179  10.824  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.892  -6.511  11.944  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.910  -5.410  12.241  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.376  -4.741  11.326  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.610  -7.800  11.537  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.638  -8.461  10.565  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.992  -7.270   9.862  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.269  -6.699  12.820  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.534  -7.561  11.006  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.836  -8.434  12.396  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.142  -9.133   9.867  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.878  -9.003  11.130  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.584  -6.987   8.990  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.982  -7.557   9.566  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.265  -5.232  13.512  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.247  -4.337  14.074  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.544  -4.256  13.262  1.00  0.00           C  
ATOM    869  O   GLU A  62       8.011  -3.154  12.976  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.414  -4.834  15.507  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.368  -4.224  16.459  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.937  -4.403  15.964  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.602  -5.543  15.581  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       3.216  -3.383  15.875  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.809  -5.755  14.256  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.874  -3.322  14.139  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.326  -5.918  15.529  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.403  -4.595  15.829  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.455  -4.700  17.435  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.569  -3.158  16.576  1.00  0.00           H  
ATOM    881  N   GLU A  63       8.098  -5.385  12.830  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.225  -5.428  11.905  1.00  0.00           C  
ATOM    883  C   GLU A  63       9.002  -4.469  10.724  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.891  -3.717  10.320  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.419  -6.864  11.398  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.582  -7.907  12.520  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.279  -8.611  12.896  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.336  -7.894  13.298  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.244  -9.852  12.766  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.669  -6.269  13.101  1.00  0.00           H  
ATOM    891  HA  GLU A  63      10.127  -5.132  12.435  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.576  -7.147  10.770  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.318  -6.877  10.781  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.266  -8.678  12.163  1.00  0.00           H  
ATOM    895  HG3 GLU A  63      10.021  -7.451  13.407  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.784  -4.506  10.184  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.336  -3.760   9.026  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.530  -2.505   9.400  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.167  -1.745   8.504  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.553  -4.715   8.115  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.332  -5.802   7.427  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.680  -5.865   7.283  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.807  -6.966   6.713  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       9.014  -6.972   6.534  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.905  -7.695   6.174  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.516  -7.463   6.431  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.742  -8.848   5.399  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.336  -8.601   5.619  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.448  -9.271   5.075  1.00  0.00           C  
ATOM    910  H   TRP A  64       7.080  -5.068  10.649  1.00  0.00           H  
ATOM    911  HA  TRP A  64       8.198  -3.402   8.470  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.786  -5.198   8.719  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       6.049  -4.143   7.338  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.396  -5.146   7.652  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.950  -7.187   6.172  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.652  -6.942   6.813  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.605  -9.353   4.989  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.337  -8.942   5.387  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.333 -10.066   4.356  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.297  -2.200  10.687  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.738  -0.929  11.108  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.661   0.214  10.642  1.00  0.00           C  
ATOM    923  O   LYS A  65       6.223   1.348  10.454  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.546  -0.970  12.626  1.00  0.00           C  
ATOM    925  CG  LYS A  65       4.297  -1.726  13.122  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.966  -1.095  12.711  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.813  -1.421  13.679  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.590  -2.871  13.860  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.593  -2.794  11.448  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.768  -0.786  10.639  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       6.435  -1.378  13.094  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.492   0.036  12.981  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       4.312  -2.748  12.746  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       4.340  -1.740  14.214  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.086  -0.013  12.683  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.715  -1.455  11.712  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       2.008  -0.977  14.657  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.902  -0.975  13.281  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.852  -3.375  13.022  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       2.164  -3.217  14.629  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.610  -3.082  14.036  1.00  0.00           H  
ATOM    942  N   SER A  66       7.936  -0.095  10.393  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.877   0.782   9.720  1.00  0.00           C  
ATOM    944  C   SER A  66       8.240   1.341   8.435  1.00  0.00           C  
ATOM    945  O   SER A  66       8.274   2.548   8.182  1.00  0.00           O  
ATOM    946  CB  SER A  66      10.122  -0.061   9.415  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.714  -1.328   8.915  1.00  0.00           O  
ATOM    948  H   SER A  66       8.247  -1.046  10.529  1.00  0.00           H  
ATOM    949  HA  SER A  66       9.146   1.612  10.373  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.753   0.453   8.687  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.693  -0.205  10.335  1.00  0.00           H  
ATOM    952  HG  SER A  66      10.075  -2.047   9.458  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.601   0.478   7.638  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.898   0.921   6.447  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.751   1.861   6.798  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.489   2.764   6.024  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.367  -0.236   5.596  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.427  -1.080   4.913  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       7.918  -0.679   3.661  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.893  -2.277   5.488  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       8.869  -1.463   2.985  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.844  -3.065   4.812  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.340  -2.652   3.562  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.265  -3.394   2.892  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.530  -0.497   7.915  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.607   1.478   5.834  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.694  -0.849   6.188  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.757   0.214   4.809  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.554   0.233   3.220  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.524  -2.587   6.448  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.243  -1.150   2.022  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.221  -3.968   5.267  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.535  -4.211   3.349  1.00  0.00           H  
ATOM    974  N   ILE A  68       5.048   1.694   7.921  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.929   2.552   8.279  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.441   3.965   8.556  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.781   4.950   8.223  1.00  0.00           O  
ATOM    978  CB  ILE A  68       3.186   1.918   9.465  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.231   0.818   8.996  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.387   2.944  10.265  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.861  -0.263   8.123  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.297   0.999   8.610  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.236   2.618   7.439  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.888   1.474  10.160  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.827   0.331   9.880  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.421   1.271   8.434  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.708   3.478   9.605  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.822   2.432  11.043  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       3.076   3.639  10.742  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.661  -0.766   8.662  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       2.080  -0.972   7.875  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       3.245   0.133   7.188  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.634   4.072   9.140  1.00  0.00           N  
ATOM    994  CA  GLN A  69       6.306   5.356   9.262  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.604   5.907   7.859  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.252   7.047   7.545  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.544   5.183  10.154  1.00  0.00           C  
ATOM    998  CG  GLN A  69       8.128   6.506  10.668  1.00  0.00           C  
ATOM    999  CD  GLN A  69       9.065   7.166   9.661  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69      10.076   6.591   9.276  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       8.746   8.379   9.227  1.00  0.00           N  
ATOM   1002  H   GLN A  69       6.107   3.224   9.439  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.621   6.042   9.763  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       7.238   4.612  11.033  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       8.318   4.616   9.638  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       7.322   7.182  10.956  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.720   6.291  11.558  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       7.892   8.828   9.520  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       9.365   8.835   8.574  1.00  0.00           H  
ATOM   1010  N   LYS A  70       7.210   5.088   6.992  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.656   5.513   5.671  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.488   6.005   4.821  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.581   7.054   4.182  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.401   4.360   4.984  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       8.985   4.676   3.601  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.275   5.514   3.546  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.183   7.005   3.916  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.089   7.738   3.240  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.388   4.129   7.271  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.316   6.351   5.837  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.179   3.963   5.630  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.675   3.566   4.833  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.227   3.711   3.148  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.213   5.120   2.989  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      11.019   5.044   4.195  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      10.657   5.451   2.525  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      10.100   7.129   4.995  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      11.125   7.480   3.630  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       9.147   7.680   2.233  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       8.170   7.435   3.550  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.186   8.715   3.524  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.423   5.212   4.800  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.107   5.460   4.280  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.605   6.848   4.620  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.084   7.553   3.762  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.202   4.435   4.957  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       1.818   4.494   4.399  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       0.875   4.941   5.047  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       1.768   4.008   3.179  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.498   4.311   5.241  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.108   5.321   3.204  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.580   3.430   4.797  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       3.136   4.626   6.011  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       2.656   3.648   2.851  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       0.936   4.165   2.618  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.743   7.218   5.892  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       3.310   8.503   6.370  1.00  0.00           C  
ATOM   1048  C   ARG A  72       4.228   9.542   5.712  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.802  10.390   4.926  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.423   8.468   7.909  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.150   8.913   8.644  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.426   7.738   9.327  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       1.153   6.613   8.409  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72       0.124   5.751   8.517  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.728   5.812   9.541  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -0.096   4.812   7.598  1.00  0.00           N  
ATOM   1057  H   ARG A  72       4.297   6.659   6.532  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       2.279   8.669   6.055  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       3.671   7.470   8.264  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.271   9.072   8.204  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       2.436   9.621   9.423  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.467   9.429   7.966  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       2.045   7.369  10.148  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.500   8.140   9.741  1.00  0.00           H  
ATOM   1065  HE  ARG A  72       1.835   6.450   7.678  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72      -0.637   6.474  10.291  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -1.539   5.181   9.488  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72       0.357   4.819   6.685  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -0.959   4.267   7.730  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.521   9.422   6.013  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.566  10.372   5.697  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.687  10.674   4.207  1.00  0.00           C  
ATOM   1073  O   ASP A  73       7.107  11.764   3.825  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.852   9.706   6.188  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       9.104  10.367   5.658  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       9.528  11.361   6.280  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.569   9.905   4.595  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.822   8.621   6.560  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       6.324  11.302   6.235  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.828   9.717   7.267  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.879   8.669   5.861  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.365   9.687   3.373  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.317   9.849   1.926  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.573  11.121   1.521  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.032  11.852   0.646  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.706   8.625   1.247  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.712   7.780   0.496  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.302   8.298  -0.671  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.052   6.489   0.936  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.294   7.567  -1.342  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.100   5.794   0.307  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.753   6.355  -0.803  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.120   8.802   3.802  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.325   9.932   1.549  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.142   8.038   1.965  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.014   8.995   0.500  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       6.979   9.251  -1.070  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.473   6.015   1.714  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.666   7.914  -2.296  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.360   4.794   0.615  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.543   5.812  -1.306  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.411  11.350   2.132  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.487  12.398   1.723  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.383  13.476   2.797  1.00  0.00           C  
ATOM   1105  O   PHE A  75       3.177  14.647   2.489  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.130  11.770   1.428  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.214  10.470   0.651  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       2.725  10.468  -0.659  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       1.934   9.253   1.297  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       2.969   9.249  -1.313  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.149   8.035   0.633  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       2.680   8.035  -0.667  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.107  10.705   2.853  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       3.812  12.869   0.801  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.657  11.579   2.383  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.507  12.478   0.882  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       2.968  11.398  -1.151  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.551   9.244   2.308  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.388   9.248  -2.309  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       1.919   7.105   1.134  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       2.860   7.104  -1.174  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.499  13.080   4.066  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.543  13.982   5.186  1.00  0.00           C  
ATOM   1124  C   LYS A  76       4.961  14.492   5.299  1.00  0.00           C  
ATOM   1125  O   LYS A  76       5.913  13.729   5.186  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.273  13.228   6.478  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.796  12.968   6.792  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       0.988  12.191   5.732  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.228  13.089   4.736  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76      -0.743  12.315   3.933  1.00  0.00           N  
ATOM   1131  H   LYS A  76       3.784  12.140   4.282  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.839  14.807   5.066  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.820  12.289   6.489  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.725  13.854   7.251  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       1.819  12.363   7.699  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.302  13.911   7.026  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.622  11.482   5.202  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       0.235  11.616   6.277  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.356  13.808   5.310  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       0.896  13.637   4.074  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76      -1.132  11.565   4.503  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -1.605  12.837   3.765  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76      -0.433  11.897   3.057  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.089  15.759   5.617  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.323  16.466   5.851  1.00  0.00           C  
ATOM   1146  C   LYS A  77       5.965  17.592   6.816  1.00  0.00           C  
ATOM   1147  O   LYS A  77       6.906  18.124   7.440  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       6.808  17.022   4.512  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       7.582  16.029   3.629  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       8.993  15.732   4.169  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.296  14.230   4.270  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.520  13.579   5.330  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       4.748  17.874   6.911  1.00  0.00           O  
ATOM   1154  H   LYS A  77       4.257  16.295   5.820  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.071  15.831   6.324  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       5.901  17.324   3.989  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       7.425  17.899   4.696  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       7.002  15.119   3.485  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       7.689  16.488   2.645  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       9.719  16.184   3.489  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       9.133  16.204   5.145  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       9.076  13.710   3.334  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      10.351  14.084   4.507  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       8.520  14.100   6.191  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       7.561  13.415   5.022  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.922  12.669   5.525  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.452  -3.968  -5.000  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.184  -4.799  -7.072  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.193  -3.004  -5.728  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.344  -5.402  -4.781  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.925  -4.953  -6.390  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.702  -3.518  -3.763  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.215  -6.105  -5.662  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.027  -2.851  -6.888  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.490   3.672  -2.770  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.584   3.215  -0.217  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.285   2.234  -1.737  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.912   1.356  -1.679  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.223   1.148  -0.048  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.180   1.680  -3.390  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.740   3.194  -1.394  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.049   4.348  -1.239  1.00  0.00           S  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -6.393   3.144   7.742  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.006   3.146   6.333  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.220   1.863   6.024  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.850   1.144   6.957  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.268   4.446   6.066  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.072   2.314   8.222  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.058   3.820   8.412  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.353   3.113   8.055  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.898   3.162   5.710  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.830   5.252   6.542  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.268   4.422   6.491  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.225   4.632   4.999  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.019   1.527   4.743  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.281   0.334   4.325  1.00  0.00           C  
ATOM     15  C   TYR A   2      -2.896   0.751   3.844  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.742   1.826   3.270  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.022  -0.417   3.214  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.330  -1.064   3.632  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.456  -0.255   3.865  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.454  -2.468   3.696  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.701  -0.844   4.121  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.716  -3.053   3.907  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.849  -2.236   4.050  1.00  0.00           C  
ATOM     24  OH  TYR A   2     -10.095  -2.781   4.018  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.329   2.152   4.009  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.162  -0.351   5.158  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.216   0.268   2.386  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.360  -1.197   2.841  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.384   0.817   3.784  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.601  -3.105   3.518  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.562  -0.221   4.304  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.831  -4.126   3.872  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.710  -2.145   3.624  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.892  -0.095   4.081  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.507   0.144   3.691  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.099  -1.085   2.996  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.167  -2.225   3.379  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.297   0.598   4.925  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.803   0.523   4.669  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.080   2.043   5.278  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.107  -0.945   4.595  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.480   0.956   2.961  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.065  -0.045   5.776  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       2.020   0.890   3.671  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.347   1.132   5.384  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.143  -0.509   4.760  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.114   2.702   4.431  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.136   2.098   5.539  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.501   2.391   6.131  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.919  -0.817   1.971  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.744  -1.780   1.249  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.969  -2.129   2.098  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.562  -1.242   2.714  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.166  -1.169  -0.106  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       0.943  -1.127  -1.034  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       3.276  -1.999  -0.767  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       1.111  -0.239  -2.265  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.090   0.153   1.756  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.174  -2.690   1.061  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.540  -0.155   0.053  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       0.745  -2.140  -1.377  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       0.080  -0.754  -0.484  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       2.953  -3.036  -0.823  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       3.486  -1.637  -1.770  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       4.202  -1.940  -0.197  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       1.363   0.772  -1.954  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       1.885  -0.639  -2.915  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       0.172  -0.218  -2.819  1.00  0.00           H  
ATOM     69  N   THR A   5       3.358  -3.408   2.109  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.533  -3.890   2.822  1.00  0.00           C  
ATOM     71  C   THR A   5       5.457  -4.684   1.897  1.00  0.00           C  
ATOM     72  O   THR A   5       5.115  -4.973   0.749  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.089  -4.748   4.017  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.251  -5.812   3.610  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.351  -3.899   5.050  1.00  0.00           C  
ATOM     76  H   THR A   5       2.849  -4.089   1.562  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.120  -3.052   3.201  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.969  -5.182   4.498  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.457  -5.469   3.176  1.00  0.00           H  
ATOM     80 HG21 THR A   5       3.973  -3.057   5.356  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.411  -3.524   4.644  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.144  -4.524   5.915  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.614  -5.056   2.457  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.624  -5.976   1.949  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.194  -6.838   0.749  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.831  -6.740  -0.300  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.176  -6.788   3.126  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.645  -7.159   2.971  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.518  -6.515   4.044  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.856  -5.328   3.854  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.767  -7.187   5.069  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.811  -4.680   3.372  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.471  -5.383   1.617  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.132  -6.202   4.034  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.599  -7.694   3.278  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.697  -8.228   3.065  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.009  -6.892   1.988  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.146  -7.680   0.835  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.869  -8.648  -0.215  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.485  -8.023  -1.562  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.454  -8.735  -2.564  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.770  -9.569   0.335  1.00  0.00           C  
ATOM    103  CG  PRO A   7       4.829  -9.346   1.847  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.197  -7.869   1.923  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.776  -9.232  -0.370  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.795  -9.247  -0.032  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       4.939 -10.612   0.064  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       3.881  -9.565   2.341  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.633  -9.944   2.279  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.302  -7.288   1.703  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.547  -7.602   2.917  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.188  -6.717  -1.613  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.978  -6.020  -2.876  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.285  -5.860  -3.668  1.00  0.00           C  
ATOM    115  O   CYS A   8       6.244  -5.873  -4.898  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.351  -4.677  -2.609  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.274  -3.568  -4.038  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.199  -6.156  -0.766  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.287  -6.601  -3.488  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.353  -4.815  -2.196  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.965  -4.171  -1.864  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.431  -5.682  -2.987  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.700  -5.385  -3.651  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.955  -6.410  -4.765  1.00  0.00           C  
ATOM    125  O   ILE A   9       8.872  -7.616  -4.530  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.851  -5.265  -2.623  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.842  -3.883  -1.935  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      11.230  -5.453  -3.276  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       9.150  -3.910  -0.579  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.436  -5.823  -1.981  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.587  -4.424  -4.149  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.750  -6.038  -1.857  1.00  0.00           H  
ATOM    133 HG12 ILE A   9      10.862  -3.552  -1.747  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       9.357  -3.137  -2.560  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      11.378  -4.709  -4.059  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      12.013  -5.339  -2.526  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.327  -6.452  -3.701  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       9.683  -4.624   0.047  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       9.209  -2.929  -0.112  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       8.103  -4.191  -0.688  1.00  0.00           H  
ATOM    141  N   GLY A  10       9.232  -5.930  -5.982  1.00  0.00           N  
ATOM    142  CA  GLY A  10       9.279  -6.764  -7.173  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.923  -5.979  -8.436  1.00  0.00           C  
ATOM    144  O   GLY A  10       8.123  -6.435  -9.250  1.00  0.00           O  
ATOM    145  H   GLY A  10       9.471  -4.938  -6.082  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.288  -7.163  -7.281  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       8.580  -7.596  -7.077  1.00  0.00           H  
ATOM    148  N   THR A  11       9.544  -4.815  -8.611  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.546  -4.009  -9.813  1.00  0.00           C  
ATOM    150  C   THR A  11       8.171  -3.677 -10.410  1.00  0.00           C  
ATOM    151  O   THR A  11       7.671  -4.311 -11.340  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.564  -4.616 -10.770  1.00  0.00           C  
ATOM    153  OG1 THR A  11      11.789  -4.831 -10.088  1.00  0.00           O  
ATOM    154  CG2 THR A  11      10.842  -3.718 -11.975  1.00  0.00           C  
ATOM    155  H   THR A  11      10.235  -4.528  -7.929  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.980  -3.053  -9.540  1.00  0.00           H  
ATOM    157  HB  THR A  11      10.168  -5.578 -11.066  1.00  0.00           H  
ATOM    158  HG1 THR A  11      11.872  -4.183  -9.363  1.00  0.00           H  
ATOM    159 HG21 THR A  11      11.197  -2.749 -11.623  1.00  0.00           H  
ATOM    160 HG22 THR A  11      11.613  -4.178 -12.593  1.00  0.00           H  
ATOM    161 HG23 THR A  11       9.940  -3.587 -12.571  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.615  -2.580  -9.901  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.456  -1.845 -10.375  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.135  -2.556 -10.093  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.332  -2.000  -9.350  1.00  0.00           O  
ATOM    166  CB  LYS A  12       6.627  -1.417 -11.842  1.00  0.00           C  
ATOM    167  CG  LYS A  12       7.906  -0.583 -12.062  1.00  0.00           C  
ATOM    168  CD  LYS A  12       7.596   0.917 -12.116  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.870   1.755 -12.332  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       9.131   2.676 -11.208  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.055  -2.220  -9.066  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.434  -0.926  -9.789  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       6.666  -2.301 -12.478  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       5.755  -0.836 -12.142  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       8.635  -0.767 -11.271  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       8.353  -0.887 -13.009  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       6.910   1.105 -12.946  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       7.083   1.210 -11.198  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       9.740   1.110 -12.467  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       8.744   2.352 -13.238  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.302   3.236 -11.018  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.358   2.167 -10.358  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       9.894   3.299 -11.411  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.892  -3.733 -10.686  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.601  -4.443 -10.669  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.474  -3.616 -11.318  1.00  0.00           C  
ATOM    187  O   CYS A  13       1.967  -3.980 -12.377  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.242  -4.917  -9.279  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.484  -5.242  -9.005  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.662  -4.146 -11.205  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.718  -5.344 -11.267  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       3.811  -5.816  -9.039  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.543  -4.158  -8.572  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.090  -2.503 -10.686  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.163  -1.499 -11.191  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.271  -2.018 -11.342  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.998  -1.569 -12.226  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.705  -0.872 -12.483  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.590  -2.295  -9.828  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.131  -0.708 -10.441  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.748  -0.581 -12.345  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.636  -1.580 -13.309  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.124   0.015 -12.733  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.702  -2.915 -10.449  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.092  -3.369 -10.389  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.926  -2.483  -9.454  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.013  -2.044  -9.829  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.158  -4.845  -9.986  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.361  -5.617 -10.862  1.00  0.00           O  
ATOM    210  H   SER A  15      -0.027  -3.277  -9.793  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.536  -3.304 -11.384  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.818  -4.980  -8.962  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.193  -5.186 -10.050  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.470  -5.250 -10.891  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.424  -2.200  -8.245  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.064  -1.281  -7.306  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.884   0.165  -7.804  1.00  0.00           C  
ATOM    218  O   CYS A  16      -2.127   0.953  -7.241  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.582  -1.506  -5.881  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.803  -1.440  -5.568  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.506  -2.530  -8.010  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.136  -1.482  -7.293  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -3.002  -0.693  -5.266  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.967  -2.453  -5.502  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.573   0.501  -8.902  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.513   1.807  -9.549  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.934   2.344  -9.756  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.533   2.876  -8.823  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.651   1.747 -10.821  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -2.514   3.122 -11.494  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -1.240   1.251 -10.489  1.00  0.00           C  
ATOM    232  H   VAL A  17      -4.122  -0.231  -9.343  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.004   2.511  -8.908  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -3.098   1.042 -11.512  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -2.069   3.835 -10.800  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.871   3.037 -12.371  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -3.478   3.506 -11.823  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -0.795   1.905  -9.744  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.272   0.237 -10.096  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -0.621   1.256 -11.387  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.511   2.156 -10.948  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.756   2.778 -11.402  1.00  0.00           C  
ATOM    243  C   GLU A  18      -8.031   2.269 -10.709  1.00  0.00           C  
ATOM    244  O   GLU A  18      -9.123   2.366 -11.263  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.831   2.639 -12.930  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -6.796   1.180 -13.412  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -6.931   1.101 -14.927  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -6.042   1.667 -15.598  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -7.916   0.483 -15.383  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.991   1.659 -11.652  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.691   3.843 -11.186  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.748   3.104 -13.295  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.988   3.168 -13.373  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -5.859   0.693 -13.152  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -7.619   0.628 -12.959  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.902   1.744  -9.491  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.984   1.214  -8.684  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.257   2.098  -7.463  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.369   2.066  -6.940  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.672  -0.242  -8.295  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -8.602  -1.110  -9.561  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -7.378  -0.397  -7.475  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.982   1.766  -9.080  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.908   1.200  -9.263  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -9.505  -0.606  -7.690  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -9.516  -0.992 -10.144  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.750  -0.823 -10.179  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -8.499  -2.159  -9.291  1.00  0.00           H  
ATOM    269 HG21 VAL A  19      -6.949   0.565  -7.203  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -7.602  -0.943  -6.557  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -6.630  -0.957  -8.037  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.272   2.870  -6.979  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.455   3.603  -5.731  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.387   4.811  -5.939  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.073   5.694  -6.739  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.143   4.034  -5.142  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.226   4.984  -3.603  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.382   2.942  -7.458  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.859   2.883  -5.038  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.461   3.190  -5.029  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.743   4.723  -5.870  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.508   4.883  -5.200  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.476   5.971  -5.244  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.850   7.366  -5.234  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.370   8.275  -5.876  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.357   5.785  -4.003  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.293   4.286  -3.737  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.882   3.917  -4.188  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.084   5.851  -6.142  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.920   6.304  -3.148  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.377   6.136  -4.168  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.472   4.036  -2.689  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -13.018   3.777  -4.374  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.150   4.021  -3.388  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.892   2.898  -4.571  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.774   7.541  -4.460  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.148   8.834  -4.217  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.718   8.887  -4.768  1.00  0.00           C  
ATOM    299  O   VAL A  22      -6.961   9.767  -4.365  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.219   9.166  -2.712  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -10.670   9.409  -2.279  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -8.600   8.064  -1.841  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.364   6.737  -4.006  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.687   9.621  -4.745  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -8.672  10.093  -2.530  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -11.107  10.206  -2.881  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.265   8.504  -2.400  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.694   9.708  -1.231  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -7.571   7.878  -2.143  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -8.606   8.385  -0.800  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.172   7.139  -1.917  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.365   7.979  -5.691  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -6.104   7.993  -6.434  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.894   8.322  -5.542  1.00  0.00           C  
ATOM    315  O   ASP A  23      -4.116   9.229  -5.828  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -6.242   8.950  -7.630  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -5.052   8.889  -8.583  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -4.454   7.798  -8.683  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -4.797   9.926  -9.234  1.00  0.00           O  
ATOM    320  H   ASP A  23      -8.045   7.281  -5.977  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.959   6.984  -6.824  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -7.132   8.691  -8.203  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -6.339   9.973  -7.265  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.749   7.586  -4.432  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.684   7.811  -3.450  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.616   6.716  -3.510  1.00  0.00           C  
ATOM    327  O   CYS A  24      -1.933   6.449  -2.522  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.250   7.964  -2.034  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -4.816   6.384  -1.359  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.416   6.847  -4.258  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.179   8.752  -3.666  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.439   8.315  -1.402  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.061   8.691  -2.019  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -4.588   6.680  -0.073  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.462   6.100  -4.683  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.478   5.068  -4.969  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.342   5.675  -5.800  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.577   6.338  -6.807  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -2.145   3.836  -5.622  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.410   4.103  -6.458  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.550   2.848  -4.521  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.166   4.994  -7.680  1.00  0.00           C  
ATOM    343  H   ILE A  25      -3.000   6.446  -5.464  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -1.033   4.733  -4.034  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.415   3.336  -6.257  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.774   3.132  -6.801  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -4.192   4.544  -5.841  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.244   3.335  -3.836  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -3.036   1.967  -4.943  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.663   2.520  -3.982  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -2.308   4.635  -8.247  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -4.048   4.983  -8.319  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.991   6.025  -7.382  1.00  0.00           H  
ATOM    354  N   HIS A  26       0.900   5.508  -5.344  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.086   6.163  -5.853  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.192   5.121  -5.945  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.018   4.037  -5.411  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.460   7.222  -4.817  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.341   8.209  -4.582  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.796   9.047  -5.530  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.523   8.250  -3.484  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.305   9.605  -4.996  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.506   9.157  -3.747  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.076   5.003  -4.483  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.912   6.622  -6.826  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.725   6.720  -3.879  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.336   7.741  -5.172  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.116   9.170  -6.479  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.607   7.621  -2.612  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.954  10.299  -5.511  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.329   5.432  -6.570  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.520   4.594  -6.532  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.568   5.085  -5.542  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.641   6.263  -5.197  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.162   4.492  -7.920  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.330   3.528  -8.755  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.773   3.451 -10.207  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.916   3.877 -10.484  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.995   2.903 -11.015  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.382   6.287  -7.086  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.243   3.587  -6.234  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.210   5.474  -8.396  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.172   4.086  -7.852  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.398   2.528  -8.326  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.310   3.876  -8.675  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.392   4.122  -5.140  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.630   4.256  -4.408  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.569   3.321  -5.157  1.00  0.00           C  
ATOM    389  O   GLY A  28       9.818   2.198  -4.717  1.00  0.00           O  
ATOM    390  H   GLY A  28       7.167   3.181  -5.445  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       9.004   5.281  -4.435  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.519   3.938  -3.376  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.975   3.776  -6.345  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.947   3.254  -7.287  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.566   1.877  -7.819  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.273   1.717  -9.006  1.00  0.00           O  
ATOM    397  CB  GLU A  29      12.359   3.327  -6.681  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.834   4.783  -6.494  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.977   5.583  -5.518  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      12.249   5.492  -4.303  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      11.006   6.208  -6.005  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.833   4.768  -6.452  1.00  0.00           H  
ATOM    403  HA  GLU A  29      10.937   3.927  -8.146  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      12.388   2.816  -5.718  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      13.054   2.828  -7.358  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.856   4.772  -6.113  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.835   5.294  -7.456  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.577   0.897  -6.926  1.00  0.00           N  
ATOM    409  CA  ASP A  30      10.363  -0.516  -7.222  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.957  -0.985  -6.846  1.00  0.00           C  
ATOM    411  O   ASP A  30       8.496  -1.988  -7.376  1.00  0.00           O  
ATOM    412  CB  ASP A  30      11.416  -1.377  -6.511  1.00  0.00           C  
ATOM    413  CG  ASP A  30      11.316  -2.833  -6.958  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      11.904  -3.158  -8.012  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      10.602  -3.618  -6.295  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.679   1.225  -5.972  1.00  0.00           H  
ATOM    417  HA  ASP A  30      10.488  -0.680  -8.293  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      12.414  -1.013  -6.761  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      11.278  -1.322  -5.431  1.00  0.00           H  
ATOM    420  N   GLN A  31       8.248  -0.290  -5.953  1.00  0.00           N  
ATOM    421  CA  GLN A  31       7.009  -0.791  -5.390  1.00  0.00           C  
ATOM    422  C   GLN A  31       6.021   0.358  -5.320  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.429   1.518  -5.390  1.00  0.00           O  
ATOM    424  CB  GLN A  31       7.293  -1.353  -3.994  1.00  0.00           C  
ATOM    425  CG  GLN A  31       8.109  -0.363  -3.141  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.787  -0.444  -1.659  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       8.667  -0.500  -0.805  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.509  -0.335  -1.339  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.511   0.639  -5.639  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.567  -1.576  -6.006  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       6.341  -1.597  -3.525  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.859  -2.276  -4.099  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       9.169  -0.551  -3.285  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.905   0.662  -3.444  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.852  -0.113  -2.086  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.210  -0.371  -0.378  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.740   0.037  -5.150  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.735   1.054  -4.912  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.733   1.462  -3.439  1.00  0.00           C  
ATOM    440  O   TYR A  32       4.305   0.775  -2.593  1.00  0.00           O  
ATOM    441  CB  TYR A  32       2.358   0.620  -5.432  1.00  0.00           C  
ATOM    442  CG  TYR A  32       2.144   1.012  -6.882  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.973   0.464  -7.877  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.332   2.119  -7.190  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       3.028   1.047  -9.155  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.396   2.710  -8.464  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.256   2.184  -9.440  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.407   2.834 -10.627  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.482  -0.933  -5.049  1.00  0.00           H  
ATOM    450  HA  TYR A  32       4.024   1.926  -5.487  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       2.240  -0.454  -5.315  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.580   1.101  -4.837  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.639  -0.347  -7.629  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.740   2.584  -6.419  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.719   0.663  -9.890  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       0.823   3.602  -8.672  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.333   2.792 -10.928  1.00  0.00           H  
ATOM    458  N   TYR A  33       3.096   2.597  -3.160  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.958   3.235  -1.870  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.563   3.847  -1.848  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.246   4.664  -2.710  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.037   4.318  -1.738  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.296   3.808  -1.070  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.367   3.771   0.332  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.328   3.234  -1.831  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.414   3.089   0.973  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.421   2.630  -1.186  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.405   2.460   0.207  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.376   1.731   0.827  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.709   3.126  -3.938  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.052   2.508  -1.061  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.281   4.723  -2.722  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.634   5.144  -1.155  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.590   4.246   0.903  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       6.258   3.221  -2.907  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.446   3.026   2.050  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       8.247   2.252  -1.767  1.00  0.00           H  
ATOM    478  HH  TYR A  33       8.736   1.039   0.256  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.727   3.437  -0.896  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.581   4.009  -0.659  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.384   5.160   0.328  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.332   4.960   1.306  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.515   2.923  -0.077  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.981   1.937  -1.172  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.725   3.566   0.621  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.618   0.667  -0.596  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.073   2.850  -0.159  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.981   4.361  -1.597  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.965   2.363   0.681  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.712   2.411  -1.823  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.140   1.622  -1.791  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.204   4.274  -0.053  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.447   2.812   0.924  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.414   4.085   1.527  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.944   0.196   0.117  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.562   0.886  -0.102  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.813  -0.024  -1.416  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.982   6.343   0.121  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.988   7.328   1.201  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.063   6.879   2.192  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.245   6.929   1.842  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.296   8.770   0.775  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.956   9.712   1.925  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.167   9.333   3.092  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.402  10.808   1.711  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.526   6.497  -0.724  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.007   7.350   1.643  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.757   9.057  -0.127  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.360   8.875   0.597  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.709   6.453   3.411  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.692   6.038   4.387  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.539   7.226   4.842  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.680   7.066   5.251  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.877   5.466   5.543  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.565   6.244   5.483  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.375   6.431   3.984  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.332   5.264   3.966  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.388   5.611   6.487  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.690   4.408   5.365  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.694   7.224   5.940  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.264   5.709   5.949  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.202   7.337   3.802  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.131   5.561   3.593  1.00  0.00           H  
ATOM    524  N   ASP A  37      -2.980   8.431   4.805  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.662   9.616   5.283  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.673  10.100   4.241  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.658  10.734   4.615  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.631  10.666   5.712  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.661  10.050   6.710  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.128   9.588   7.771  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.454   9.944   6.387  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.072   8.560   4.359  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.226   9.359   6.180  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.109  11.038   4.835  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.150  11.497   6.192  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.467   9.790   2.949  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.479  10.055   1.926  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.443   8.869   1.753  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.627   9.094   1.509  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.838  10.531   0.609  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.910  10.938  -0.413  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.932  11.744   0.866  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.614   9.307   2.682  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.097  10.890   2.258  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.238   9.735   0.174  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.530  11.739  -0.008  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.435  11.287  -1.331  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.545  10.089  -0.666  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -4.419  12.444   1.544  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -2.993  11.420   1.311  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -3.709  12.256  -0.070  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.978   7.616   1.860  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.857   6.446   1.791  1.00  0.00           C  
ATOM    554  C   CYS A  39      -7.984   6.550   2.832  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.748   6.927   3.977  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.061   5.182   2.005  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.038   3.677   2.247  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.000   7.462   2.080  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.297   6.414   0.793  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.351   5.030   1.195  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.490   5.327   2.919  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.215   6.217   2.429  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.417   6.351   3.247  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.905   4.984   3.756  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.109   4.748   3.810  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.496   7.110   2.445  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.769   6.441   1.082  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.076   8.575   2.251  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.071   6.927   0.438  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.326   5.884   1.484  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.201   6.942   4.139  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.417   7.117   3.029  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.947   6.637   0.393  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.856   5.365   1.219  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.860   9.029   3.218  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.188   8.637   1.623  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.879   9.141   1.781  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.903   6.779   1.126  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -13.000   7.982   0.173  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.255   6.351  -0.468  1.00  0.00           H  
ATOM    581  N   ASP A  41      -9.977   4.091   4.125  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.250   2.752   4.662  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.344   2.022   3.871  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.343   1.575   4.436  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.575   2.805   6.166  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.343   3.025   7.015  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.638   2.033   7.321  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.035   4.189   7.327  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.010   4.383   4.064  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.338   2.167   4.548  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.313   3.582   6.368  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -10.989   1.847   6.484  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.145   1.895   2.556  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.107   1.244   1.672  1.00  0.00           C  
ATOM    595  C   CYS A  42     -11.820  -0.265   1.544  1.00  0.00           C  
ATOM    596  O   CYS A  42     -11.180  -0.853   2.415  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.205   1.997   0.360  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.193   1.470  -1.045  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.290   2.252   2.172  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.094   1.328   2.130  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.233   1.864   0.021  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.062   3.065   0.525  1.00  0.00           H  
ATOM    603  N   GLY A  43     -12.324  -0.905   0.487  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -11.977  -2.259   0.092  1.00  0.00           C  
ATOM    605  C   GLY A  43     -11.908  -2.295  -1.435  1.00  0.00           C  
ATOM    606  O   GLY A  43     -12.945  -2.165  -2.086  1.00  0.00           O  
ATOM    607  H   GLY A  43     -12.840  -0.360  -0.189  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -11.021  -2.556   0.524  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -12.749  -2.947   0.437  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.711  -2.426  -2.010  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.491  -2.584  -3.443  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.038  -2.985  -3.711  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.755  -4.070  -4.224  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.853  -1.284  -4.180  1.00  0.00           C  
ATOM    615  H   ALA A  44      -9.914  -2.612  -1.396  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.130  -3.388  -3.815  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.615  -0.416  -3.565  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.302  -1.214  -5.118  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.921  -1.276  -4.403  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.113  -2.072  -3.410  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.694  -2.228  -3.692  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.148  -3.530  -3.086  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.439  -4.281  -3.758  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.949  -0.995  -3.240  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -6.037  -0.647  -1.466  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.409  -1.228  -2.948  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.576  -2.294  -4.773  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.898  -1.111  -3.515  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.324  -0.137  -3.795  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.510  -3.834  -1.838  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.095  -5.055  -1.164  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.500  -6.308  -1.947  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.652  -7.155  -2.223  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.525  -5.038   0.314  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -8.027  -5.225   0.576  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -8.892  -4.349  -0.310  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -8.669  -3.119  -0.333  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -9.683  -4.930  -1.079  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.154  -3.209  -1.346  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.010  -5.048  -1.165  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -5.987  -5.827   0.840  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -6.226  -4.080   0.742  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -8.291  -6.268   0.400  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -8.247  -4.988   1.615  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.771  -6.423  -2.346  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.246  -7.521  -3.171  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.495  -7.567  -4.503  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.212  -8.649  -5.013  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.755  -7.381  -3.394  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.456  -5.724  -2.055  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -8.065  -8.457  -2.641  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.269  -7.372  -2.432  1.00  0.00           H  
ATOM    653  HB2 ALA A  47      -9.973  -6.454  -3.923  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.118  -8.224  -3.983  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.183  -6.402  -5.080  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.475  -6.333  -6.345  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.070  -6.939  -6.246  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.646  -7.574  -7.208  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.500  -4.893  -6.881  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.506  -4.673  -8.022  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -7.909  -4.555  -7.382  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.451  -5.524  -4.641  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.020  -6.945  -7.065  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.240  -4.206  -6.083  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.660  -5.421  -8.799  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.654  -3.679  -8.439  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.488  -4.744  -7.639  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.663  -4.843  -6.651  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -7.979  -3.482  -7.547  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.111  -5.079  -8.316  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.339  -6.776  -5.134  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.048  -7.450  -4.977  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.301  -8.948  -4.714  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.702  -9.311  -3.605  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.234  -6.819  -3.865  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.472  -7.159  -3.874  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.720  -6.249  -4.354  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.485  -7.310  -5.899  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.393  -5.741  -3.813  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.528  -7.274  -2.922  1.00  0.00           H  
ATOM    681  N   PRO A  50      -3.051  -9.867  -5.667  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -3.373 -11.278  -5.473  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.501 -11.917  -4.385  1.00  0.00           C  
ATOM    684  O   PRO A  50      -2.792 -13.016  -3.921  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -3.144 -11.934  -6.836  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -2.028 -11.084  -7.445  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -2.342  -9.678  -6.927  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -4.421 -11.394  -5.189  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -2.871 -12.989  -6.757  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -4.046 -11.828  -7.440  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -1.065 -11.417  -7.057  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -2.029 -11.131  -8.536  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.416  -9.117  -6.797  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.978  -9.186  -7.658  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.424 -11.231  -3.992  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.499 -11.645  -2.950  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.000 -11.162  -1.582  1.00  0.00           C  
ATOM    698  O   VAL A  51      -0.565 -11.676  -0.553  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.924 -11.127  -3.280  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.089 -10.689  -4.744  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.353  -9.932  -2.421  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.260 -10.329  -4.405  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.459 -12.735  -2.930  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.630 -11.937  -3.087  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.763 -11.483  -5.416  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.511  -9.777  -4.929  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.138 -10.475  -4.947  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.597  -9.152  -2.492  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.480 -10.230  -1.381  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       2.306  -9.543  -2.780  1.00  0.00           H  
ATOM    711  N   SER A  52      -1.860 -10.133  -1.565  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.263  -9.425  -0.364  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.040  -8.931   0.419  1.00  0.00           C  
ATOM    714  O   SER A  52      -0.857  -9.273   1.586  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.202 -10.308   0.460  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.248 -10.794  -0.362  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.291  -9.825  -2.427  1.00  0.00           H  
ATOM    718  HA  SER A  52      -2.829  -8.545  -0.675  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -2.650 -11.153   0.870  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -3.615  -9.720   1.280  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.320 -10.238  -1.146  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.208  -8.106  -0.227  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.887  -7.381   0.420  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.356  -6.145   1.149  1.00  0.00           C  
ATOM    725  O   ALA A  53       1.027  -5.585   2.019  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.907  -6.939  -0.631  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.413  -7.889  -1.194  1.00  0.00           H  
ATOM    728  HA  ALA A  53       1.388  -8.028   1.143  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.426  -6.296  -1.369  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.711  -6.384  -0.148  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.334  -7.804  -1.134  1.00  0.00           H  
ATOM    732  N   ILE A  54      -0.831  -5.695   0.741  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.547  -4.588   1.332  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.253  -5.123   2.576  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.005  -6.093   2.480  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.546  -4.032   0.301  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.804  -3.587  -0.970  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.321  -2.855   0.905  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.715  -3.173  -2.126  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.316  -6.202   0.017  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.843  -3.803   1.597  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.242  -4.829   0.048  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.178  -2.744  -0.704  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.176  -4.394  -1.349  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.857  -3.182   1.794  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.631  -2.055   1.175  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -4.057  -2.472   0.199  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.367  -4.003  -2.378  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -3.309  -2.299  -1.870  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.104  -2.932  -2.995  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.016  -4.503   3.732  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.670  -4.836   4.981  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.120  -3.543   5.642  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.684  -2.465   5.256  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.658  -5.526   5.888  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.261  -6.922   5.459  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.218  -7.953   5.451  1.00  0.00           C  
ATOM    758  CD2 TYR A  55       0.050  -7.180   5.015  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -1.872  -9.230   4.978  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.392  -8.457   4.541  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.574  -9.475   4.506  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.310 -10.631   3.842  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.386  -3.706   3.771  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.545  -5.470   4.825  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.778  -4.893   5.901  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.049  -5.545   6.899  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.232  -7.760   5.774  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.789  -6.392   5.003  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -2.627 -10.000   4.905  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.385  -8.637   4.155  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.333 -10.442   2.892  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.959  -3.644   6.668  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.298  -2.494   7.489  1.00  0.00           C  
ATOM    774  C   HIS A  56      -3.058  -2.052   8.265  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.278  -2.906   8.694  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.435  -2.870   8.454  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.649  -1.989   8.346  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -6.963  -0.942   9.181  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -7.724  -2.206   7.527  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -8.204  -0.535   8.864  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -8.711  -1.280   7.867  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.237  -4.564   6.969  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.584  -1.674   6.827  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -5.761  -3.896   8.273  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.079  -2.824   9.485  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -6.392  -0.586   9.949  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.825  -3.005   6.807  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -8.737   0.257   9.370  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.886  -0.746   8.494  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.805  -0.240   9.321  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.729  -0.993  10.643  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.663  -1.431  11.073  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -2.076   1.240   9.608  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.026   2.184   8.413  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -2.782   3.466   8.732  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -4.027   3.376   8.788  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -2.111   4.508   8.931  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.542  -0.053   8.149  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.868  -0.437   8.811  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -3.060   1.330  10.073  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.332   1.603  10.299  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -0.984   2.410   8.217  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.474   1.718   7.541  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.894  -1.161  11.261  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -3.103  -1.873  12.499  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.510  -3.278  12.432  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.951  -3.779  13.407  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -4.615  -1.956  12.765  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -5.366  -0.659  12.490  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -5.414  -0.301  11.288  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -5.865  -0.058  13.462  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.740  -0.747  10.861  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -2.628  -1.322  13.298  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -5.049  -2.723  12.128  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.770  -2.241  13.801  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.646  -3.899  11.259  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.363  -5.306  11.041  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.873  -5.519  10.809  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.299  -6.489  11.296  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.202  -5.801   9.859  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -3.190  -7.303   9.648  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -2.142  -7.915   8.933  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -4.236  -8.090  10.164  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -2.142  -9.307   8.736  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -4.238  -9.482   9.963  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -3.190 -10.091   9.250  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.811  -3.305  10.449  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.666  -5.872  11.922  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -4.233  -5.482  10.008  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.840  -5.322   8.956  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -1.319  -7.330   8.553  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.039  -7.634  10.724  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -1.331  -9.776   8.198  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -5.040 -10.083  10.367  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -3.185 -11.162   9.108  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.247  -4.625  10.037  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.164  -4.747   9.699  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.019  -4.904  10.972  1.00  0.00           C  
ATOM    839  O   VAL A  60       1.959  -4.023  11.831  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.592  -3.542   8.847  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.106  -3.571   8.625  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.908  -3.623   7.478  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.778  -3.841   9.667  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.257  -5.624   9.064  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.309  -2.607   9.341  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.399  -4.563   8.285  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.399  -2.843   7.871  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.622  -3.335   9.555  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.117  -4.592   7.028  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.165  -3.500   7.589  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.269  -2.847   6.806  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.800  -5.992  11.121  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.664  -6.209  12.278  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.633  -5.050  12.511  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.081  -4.421  11.558  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.445  -7.492  11.977  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.530  -8.253  11.025  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.869  -7.135  10.223  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.034  -6.361  13.156  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.374  -7.251  11.455  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.670  -8.059  12.881  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.079  -8.953  10.392  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.771  -8.782  11.605  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.489  -6.872   9.364  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.888  -7.485   9.901  1.00  0.00           H  
ATOM    866  N   GLU A  62       4.972  -4.779  13.770  1.00  0.00           N  
ATOM    867  CA  GLU A  62       5.932  -3.830  14.278  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.218  -3.761  13.447  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.639  -2.665  13.080  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.126  -4.250  15.732  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.069  -3.630  16.666  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.642  -3.855  16.185  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.323  -5.017  15.854  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.908  -2.853  16.038  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.536  -5.274  14.546  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.533  -2.821  14.295  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.077  -5.336  15.806  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.107  -3.960  16.035  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.170  -4.069  17.659  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.247  -2.558  16.744  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.808  -4.899  13.087  1.00  0.00           N  
ATOM    882  CA  GLU A  63       8.939  -4.969  12.168  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.707  -4.081  10.934  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.597  -3.354  10.490  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.172  -6.427  11.744  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.370  -7.392  12.927  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.089  -8.117  13.336  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.123  -7.407  13.691  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.096  -9.363  13.277  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.411  -5.780  13.415  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.831  -4.624  12.685  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.333  -6.768  11.140  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.068  -6.450  11.123  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.086  -8.157  12.623  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.782  -6.866  13.788  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.488  -4.149  10.397  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.031  -3.463   9.204  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.173  -2.225   9.512  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.795  -1.524   8.577  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.286  -4.477   8.325  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.099  -5.551   7.661  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.446  -5.563   7.504  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.613  -6.754   6.988  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.816  -6.683   6.791  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.732  -7.462   6.466  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.337  -7.303   6.728  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.604  -8.649   5.735  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.193  -8.479   5.965  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.323  -9.140   5.452  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.790  -4.696  10.888  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.883  -3.097   8.636  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.546  -4.974   8.950  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.754  -3.950   7.534  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.138  -4.807   7.844  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.760  -6.861   6.432  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.457  -6.796   7.093  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.484  -9.140   5.342  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.205  -8.863   5.753  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.222  -9.998   4.805  1.00  0.00           H  
ATOM    920  N   LYS A  65       5.901  -1.873  10.780  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.287  -0.606  11.132  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.162   0.545  10.605  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.674   1.631  10.292  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.093  -0.574  12.651  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.877  -1.361  13.179  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.517  -0.843  12.704  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.374  -1.172  13.683  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.270  -2.614  13.996  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.221  -2.412  11.574  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.312  -0.526  10.661  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.999  -0.916  13.141  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       4.990   0.445  12.950  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       3.955  -2.402  12.873  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.907  -1.296  14.268  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       2.570   0.240  12.596  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.303  -1.290  11.732  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.520  -0.628  14.619  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.435  -0.841  13.239  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.417  -3.175  13.165  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.980  -2.862  14.686  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.369  -2.844  14.388  1.00  0.00           H  
ATOM    942  N   SER A  66       7.459   0.281  10.443  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.400   1.131   9.739  1.00  0.00           C  
ATOM    944  C   SER A  66       7.808   1.581   8.394  1.00  0.00           C  
ATOM    945  O   SER A  66       7.838   2.767   8.062  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.675   0.302   9.541  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.303  -1.000   9.111  1.00  0.00           O  
ATOM    948  H   SER A  66       7.803  -0.640  10.680  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.615   2.015  10.338  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.322   0.776   8.801  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.212   0.232  10.489  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.718  -1.681   9.664  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.226   0.651   7.627  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.582   1.002   6.374  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.380   1.906   6.595  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.132   2.744   5.741  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.131  -0.205   5.551  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.234  -0.959   4.838  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       7.690  -0.500   3.588  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.753  -2.153   5.375  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       8.666  -1.224   2.885  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.725  -2.881   4.664  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.191  -2.409   3.423  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.148  -3.081   2.728  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.152  -0.302   7.970  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.304   1.551   5.770  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.542  -0.879   6.168  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.466   0.202   4.783  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.292   0.410   3.162  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.410  -2.509   6.333  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.022  -0.867   1.930  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.141  -3.783   5.092  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.448  -3.896   3.169  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.605   1.764   7.673  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.459   2.622   7.897  1.00  0.00           C  
ATOM    976  C   ILE A  68       3.991   4.046   8.045  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.506   4.973   7.393  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.676   2.105   9.118  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       1.772   0.914   8.778  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       1.811   3.205   9.724  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.464  -0.276   8.124  1.00  0.00           C  
ATOM    982  H   ILE A  68       4.837   1.140   8.433  1.00  0.00           H  
ATOM    983  HA  ILE A  68       2.801   2.618   7.028  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.348   1.781   9.905  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.314   0.558   9.699  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       0.989   1.233   8.103  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.182   3.633   8.946  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.192   2.787  10.516  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.459   3.966  10.153  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       2.951  -0.016   7.190  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       3.188  -0.714   8.804  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       1.689  -0.997   7.892  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.037   4.211   8.859  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.680   5.504   8.998  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.201   6.005   7.647  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.029   7.180   7.327  1.00  0.00           O  
ATOM    997  CB  GLN A  69       6.786   5.438  10.057  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.402   6.814  10.353  1.00  0.00           C  
ATOM    999  CD  GLN A  69       6.378   7.847  10.807  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       6.102   7.982  11.994  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       5.806   8.589   9.864  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.404   3.405   9.359  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       4.904   6.186   9.342  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.365   5.034  10.977  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.578   4.769   9.720  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.138   6.698  11.146  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.908   7.192   9.466  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       6.019   8.423   8.883  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       5.158   9.308  10.148  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.835   5.139   6.850  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.388   5.534   5.559  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.296   5.975   4.586  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.471   6.962   3.864  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.216   4.389   4.957  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       8.980   4.797   3.686  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.088   5.839   3.934  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.100   6.920   2.842  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       8.938   7.833   2.923  1.00  0.00           N  
ATOM   1019  H   LYS A  70       6.993   4.197   7.193  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.023   6.392   5.749  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       8.908   3.998   5.695  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.530   3.591   4.686  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.433   3.910   3.235  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.256   5.159   2.967  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.007   6.309   4.914  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.047   5.316   3.915  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.008   7.519   2.945  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.130   6.437   1.864  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       8.063   7.361   3.134  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.096   8.530   3.650  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       8.831   8.332   2.052  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.210   5.205   4.538  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.015   5.469   3.746  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.395   6.813   4.142  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.019   7.596   3.273  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.005   4.319   3.875  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.220   3.156   2.902  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.519   3.014   1.903  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.172   2.278   3.192  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.233   4.374   5.120  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.288   5.534   2.702  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.011   3.963   4.897  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.015   4.701   3.673  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.700   2.387   4.049  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.288   1.461   2.609  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.318   7.105   5.445  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.867   8.380   5.972  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.748   9.475   5.375  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.287  10.377   4.666  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.017   8.300   7.497  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.318   9.387   8.310  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.352   8.690   9.261  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.225   8.157   8.487  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.549   7.107   8.803  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.065   6.054   9.460  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.827   7.083   8.447  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.683   6.464   6.137  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.815   8.536   5.741  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.653   7.322   7.805  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.056   8.344   7.782  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.051   9.956   8.882  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.765  10.069   7.668  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.890   7.928   9.827  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.958   9.430   9.957  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.058   8.733   7.690  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       0.901   5.981   9.723  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.703   5.246   9.508  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.251   7.951   8.094  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.350   6.208   8.583  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.038   9.326   5.678  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.116  10.258   5.463  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.287  10.629   3.995  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.535  11.794   3.700  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.361   9.553   5.990  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.620  10.292   5.592  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.886  11.345   6.206  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.234   9.843   4.600  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.316   8.490   6.183  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.925  11.169   6.040  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.285   9.461   7.072  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.387   8.547   5.578  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.189   9.646   3.093  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.337   9.845   1.651  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.727  11.165   1.183  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.372  11.934   0.476  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.747   8.671   0.867  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.769   7.799   0.165  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.312   8.218  -1.064  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.142   6.555   0.700  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.255   7.416  -1.728  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.169   5.812   0.094  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.729   6.243  -1.118  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.006   8.713   3.448  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.386   9.873   1.395  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.098   8.080   1.505  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.138   9.103   0.081  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       6.973   9.134  -1.530  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.598   6.139   1.532  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.594   7.688  -2.719  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.500   4.880   0.520  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.489   5.642  -1.598  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.478  11.398   1.583  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.671  12.501   1.086  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.548  13.623   2.121  1.00  0.00           C  
ATOM   1105  O   PHE A  75       3.264  14.760   1.758  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.318  11.947   0.648  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.424  10.625  -0.096  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       2.972  10.600  -1.391  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.191   9.411   0.583  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.286   9.373  -2.001  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.461   8.184  -0.043  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.030   8.167  -1.327  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.026  10.696   2.151  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.121  12.924   0.193  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.731  11.819   1.546  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.805  12.680   0.024  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.191  11.524  -1.906  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.807   9.409   1.592  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.720   9.357  -2.990  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.252   7.258   0.474  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.260   7.228  -1.801  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.761  13.323   3.409  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.876  14.358   4.431  1.00  0.00           C  
ATOM   1124  C   LYS A  76       5.289  14.939   4.334  1.00  0.00           C  
ATOM   1125  O   LYS A  76       6.192  14.530   5.070  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.608  13.782   5.832  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       2.141  13.833   6.299  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.336  12.555   6.034  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.734  12.440   4.627  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.617  11.026   4.222  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.031  12.380   3.658  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       3.168  15.166   4.247  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       4.016  12.775   5.918  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       4.164  14.406   6.533  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.194  13.926   7.385  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.624  14.713   5.914  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.994  11.717   6.235  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       0.512  12.497   6.750  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.256  12.899   4.619  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.345  12.960   3.897  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       0.063  10.501   4.901  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76       0.138  10.935   3.324  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       1.537  10.603   4.167  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.514  15.861   3.403  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.832  16.393   3.129  1.00  0.00           C  
ATOM   1146  C   LYS A  77       6.673  17.692   2.349  1.00  0.00           C  
ATOM   1147  O   LYS A  77       7.705  18.371   2.163  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.629  15.347   2.341  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       9.138  15.491   2.579  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       9.811  14.114   2.626  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.808  13.470   4.024  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.472  13.339   4.629  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       5.516  17.968   1.958  1.00  0.00           O  
ATOM   1154  H   LYS A  77       4.781  16.233   2.803  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.328  16.609   4.076  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       7.296  14.353   2.631  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       7.412  15.450   1.277  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       9.539  16.078   1.749  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.361  16.040   3.495  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       9.330  13.457   1.900  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77      10.852  14.242   2.326  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77      10.207  12.454   3.954  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      10.440  14.042   4.704  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       7.861  12.783   4.043  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.566  12.805   5.494  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       7.968  14.201   4.821  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.572  -4.160  -4.927  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.341  -4.836  -7.029  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.292  -3.251  -5.458  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.528  -5.711  -4.888  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.757  -5.062  -6.444  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.834  -4.000  -3.604  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.445  -6.241  -5.803  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.023  -2.899  -6.679  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.481   3.543  -2.146  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.436   3.027   0.348  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.196   2.051  -1.061  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.857   1.187  -1.221  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.998   0.942   0.534  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.236   1.604  -2.825  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.663   2.996  -0.922  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -8.971   4.155  -0.555  1.00  0.00           S  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -7.004   2.529   7.743  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.116   2.847   6.619  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.338   1.595   6.236  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.762   0.961   7.124  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.156   3.966   7.013  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.923   1.564   8.030  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.914   2.945   8.659  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.012   2.561   7.683  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.714   3.197   5.776  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.599   3.693   7.910  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.457   4.139   6.196  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.728   4.874   7.206  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.317   1.242   4.950  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.577   0.092   4.458  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.256   0.544   3.850  1.00  0.00           C  
ATOM     16  O   TYR A   2      -3.202   1.590   3.206  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.404  -0.657   3.419  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.654  -1.321   3.955  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -6.613  -2.666   4.367  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -7.894  -0.670   3.823  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -7.806  -3.405   4.459  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -9.081  -1.412   3.914  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -9.021  -2.802   4.092  1.00  0.00           C  
ATOM     24  OH  TYR A   2     -10.076  -3.579   3.728  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.766   1.829   4.255  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.360  -0.587   5.280  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.667   0.021   2.606  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.771  -1.432   3.001  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -5.667  -3.179   4.449  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -7.933   0.366   3.522  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -7.763  -4.475   4.597  1.00  0.00           H  
ATOM     32  HE2 TYR A   2     -10.025  -0.936   3.704  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.056  -3.689   2.757  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.192  -0.228   4.077  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.839   0.123   3.682  1.00  0.00           C  
ATOM     36  C   VAL A   3      -0.091  -1.122   3.181  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.281  -2.224   3.701  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -0.123   0.780   4.874  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.133   1.501   4.380  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.990   1.816   5.611  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.307  -1.059   4.650  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.889   0.840   2.861  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.145   0.001   5.589  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       0.860   2.222   3.609  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       1.593   2.035   5.206  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       1.853   0.789   3.976  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.356   2.565   4.907  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.836   1.333   6.103  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -0.402   2.312   6.381  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.751  -0.940   2.158  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.634  -1.951   1.595  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.705  -2.356   2.612  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.002  -1.598   3.536  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.277  -1.383   0.314  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.223  -0.201   0.598  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.219  -1.013  -0.739  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       4.681  -0.646   0.731  1.00  0.00           C  
ATOM     58  H   ILE A   4       0.864  -0.022   1.761  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.054  -2.833   1.329  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.872  -2.178  -0.120  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       3.215   0.486  -0.240  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       2.903   0.341   1.485  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.226  -1.022  -0.308  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       1.380  -0.027  -1.172  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       1.251  -1.745  -1.545  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       4.817  -1.420   1.481  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       4.993  -1.044  -0.232  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       5.308   0.207   0.992  1.00  0.00           H  
ATOM     69  N   THR A   5       3.332  -3.515   2.401  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.492  -3.963   3.158  1.00  0.00           C  
ATOM     71  C   THR A   5       5.384  -4.815   2.254  1.00  0.00           C  
ATOM     72  O   THR A   5       4.997  -5.120   1.127  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.040  -4.765   4.388  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.123  -5.784   4.027  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.432  -3.859   5.457  1.00  0.00           C  
ATOM     76  H   THR A   5       3.100  -4.077   1.592  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.084  -3.104   3.479  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.910  -5.240   4.842  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.374  -5.418   3.534  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.085  -2.999   5.635  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.446  -3.508   5.155  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.337  -4.434   6.375  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.551  -5.206   2.782  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.520  -6.163   2.249  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.056  -6.992   1.035  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.669  -6.865  -0.026  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.076  -6.989   3.414  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.471  -7.537   3.158  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.481  -7.030   4.181  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.985  -5.910   3.959  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.666  -7.724   5.204  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.791  -4.817   3.680  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.388  -5.604   1.908  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.179  -6.355   4.285  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.431  -7.819   3.668  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.391  -8.607   3.224  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       9.795  -7.290   2.158  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.002  -7.829   1.115  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.669  -8.733   0.020  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.290  -8.012  -1.282  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.296  -8.635  -2.341  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.537  -9.631   0.535  1.00  0.00           C  
ATOM    103  CG  PRO A   7       4.634  -9.500   2.055  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.062  -8.044   2.207  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.542  -9.358  -0.176  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.573  -9.245   0.207  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       4.654 -10.663   0.201  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       3.687  -9.713   2.555  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.421 -10.154   2.432  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.186  -7.416   2.044  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.434  -7.853   3.208  1.00  0.00           H  
ATOM    112  N   CYS A   8       4.957  -6.715  -1.227  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.689  -5.920  -2.418  1.00  0.00           C  
ATOM    114  C   CYS A   8       5.940  -5.750  -3.290  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.821  -5.604  -4.508  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.144  -4.568  -2.026  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.087  -3.340  -3.356  1.00  0.00           S  
ATOM    118  H   CYS A   8       4.964  -6.228  -0.338  1.00  0.00           H  
ATOM    119  HA  CYS A   8       3.937  -6.447  -2.998  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.154  -4.672  -1.581  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.813  -4.147  -1.274  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.132  -5.720  -2.680  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.355  -5.365  -3.385  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.685  -6.431  -4.442  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.365  -7.419  -4.175  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.492  -5.033  -2.390  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.222  -3.687  -1.685  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.837  -4.869  -3.111  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.461  -3.825  -0.376  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.194  -5.942  -1.691  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.158  -4.445  -3.939  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.590  -5.822  -1.639  1.00  0.00           H  
ATOM    133 HG12 ILE A   9      10.165  -3.216  -1.412  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.681  -3.014  -2.344  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.761  -4.082  -3.862  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.602  -4.599  -2.383  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.152  -5.795  -3.588  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       9.066  -4.459   0.267  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       8.357  -2.845   0.087  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.473  -4.252  -0.529  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.177  -6.200  -5.655  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.359  -7.005  -6.847  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.314  -6.066  -8.051  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.252  -5.846  -8.628  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.492  -5.455  -5.710  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.312  -7.536  -6.817  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.548  -7.730  -6.913  1.00  0.00           H  
ATOM    148  N   THR A  11       9.474  -5.485  -8.365  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.729  -4.444  -9.355  1.00  0.00           C  
ATOM    150  C   THR A  11       8.553  -4.042 -10.272  1.00  0.00           C  
ATOM    151  O   THR A  11       8.247  -4.680 -11.276  1.00  0.00           O  
ATOM    152  CB  THR A  11      11.062  -4.714 -10.076  1.00  0.00           C  
ATOM    153  OG1 THR A  11      11.474  -3.559 -10.773  1.00  0.00           O  
ATOM    154  CG2 THR A  11      11.078  -5.946 -10.992  1.00  0.00           C  
ATOM    155  H   THR A  11      10.246  -5.670  -7.739  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.932  -3.571  -8.742  1.00  0.00           H  
ATOM    157  HB  THR A  11      11.825  -4.880  -9.313  1.00  0.00           H  
ATOM    158  HG1 THR A  11      11.754  -2.919 -10.089  1.00  0.00           H  
ATOM    159 HG21 THR A  11      10.197  -5.997 -11.625  1.00  0.00           H  
ATOM    160 HG22 THR A  11      11.958  -5.904 -11.635  1.00  0.00           H  
ATOM    161 HG23 THR A  11      11.129  -6.851 -10.386  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.912  -2.925  -9.916  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.917  -2.192 -10.684  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.721  -3.055 -11.097  1.00  0.00           C  
ATOM    165  O   LYS A  12       5.190  -2.910 -12.196  1.00  0.00           O  
ATOM    166  CB  LYS A  12       7.583  -1.425 -11.841  1.00  0.00           C  
ATOM    167  CG  LYS A  12       8.830  -0.670 -11.349  1.00  0.00           C  
ATOM    168  CD  LYS A  12       9.367   0.357 -12.361  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.489   1.606 -12.544  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.169   2.256 -11.259  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.217  -2.496  -9.054  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.515  -1.437 -10.006  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       7.871  -2.121 -12.631  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       6.853  -0.722 -12.244  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       8.624  -0.191 -10.391  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       9.624  -1.402 -11.179  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      10.353   0.678 -12.016  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       9.499  -0.134 -13.328  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       9.029   2.319 -13.170  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       7.555   1.349 -13.047  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.960   2.317 -10.626  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       7.769   3.194 -11.350  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.394   1.779 -10.796  1.00  0.00           H  
ATOM    184  N   CYS A  13       5.259  -3.894 -10.165  1.00  0.00           N  
ATOM    185  CA  CYS A  13       4.018  -4.657 -10.245  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.832  -3.801 -10.710  1.00  0.00           C  
ATOM    187  O   CYS A  13       2.091  -4.182 -11.617  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.730  -5.229  -8.882  1.00  0.00           C  
ATOM    189  SG  CYS A  13       2.005  -5.703  -8.625  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.828  -4.036  -9.340  1.00  0.00           H  
ATOM    191  HA  CYS A  13       4.148  -5.486 -10.935  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.373  -6.092  -8.701  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.987  -4.468  -8.156  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.623  -2.664 -10.039  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.430  -1.843 -10.188  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.204  -2.653  -9.760  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.148  -3.097  -8.610  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.355  -1.216 -11.590  1.00  0.00           C  
ATOM    199  H   ALA A  14       3.234  -2.468  -9.261  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.490  -1.025  -9.476  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.279  -0.674 -11.792  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.221  -1.969 -12.367  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.524  -0.511 -11.634  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.777  -2.837 -10.651  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.061  -3.487 -10.395  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.948  -2.643  -9.468  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.049  -2.260  -9.857  1.00  0.00           O  
ATOM    208  CB  SER A  15      -1.882  -4.932  -9.919  1.00  0.00           C  
ATOM    209  OG  SER A  15      -0.963  -5.610 -10.758  1.00  0.00           O  
ATOM    210  H   SER A  15      -0.635  -2.479 -11.583  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.569  -3.538 -11.359  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.530  -4.963  -8.892  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -2.847  -5.439  -9.958  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.089  -5.211 -10.663  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.463  -2.316  -8.268  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.059  -1.347  -7.354  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.877   0.066  -7.945  1.00  0.00           C  
ATOM    218  O   CYS A  16      -2.178   0.910  -7.391  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.446  -1.495  -5.969  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.643  -1.365  -5.910  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.531  -2.637  -8.042  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.130  -1.545  -7.265  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.815  -0.687  -5.317  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.742  -2.450  -5.534  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.502   0.321  -9.101  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.525   1.602  -9.801  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.928   1.806 -10.365  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.637   0.828 -10.587  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.443   1.671 -10.895  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.043   1.704 -10.275  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.536   0.524 -11.911  1.00  0.00           C  
ATOM    232  H   VAL A  17      -4.066  -0.417  -9.513  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.344   2.412  -9.101  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.574   2.610 -11.434  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -0.988   2.512  -9.545  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -0.815   0.759  -9.783  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.301   1.886 -11.053  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -3.510   0.531 -12.401  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.766   0.653 -12.672  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -2.387  -0.436 -11.420  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.357   3.062 -10.534  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.602   3.469 -11.172  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.911   2.980 -10.525  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.981   3.451 -10.896  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.543   3.196 -12.663  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -5.222   3.600 -13.333  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -5.299   3.387 -14.839  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -5.036   2.240 -15.259  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -5.633   4.368 -15.536  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.715   3.822 -10.385  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.632   4.543 -11.146  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -6.726   2.146 -12.789  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -7.345   3.763 -13.125  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -5.016   4.652 -13.137  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -4.398   2.998 -12.958  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.852   2.056  -9.561  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -9.024   1.496  -8.901  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.391   2.312  -7.661  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.534   2.277  -7.210  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.793   0.013  -8.553  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -8.699  -0.836  -9.829  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -7.548  -0.232  -7.686  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.949   1.682  -9.314  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.882   1.540  -9.575  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -9.665  -0.331  -7.995  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -9.589  -0.690 -10.440  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.823  -0.557 -10.413  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -8.621  -1.890  -9.564  1.00  0.00           H  
ATOM    269 HG21 VAL A  19      -7.493   0.484  -6.866  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -7.601  -1.233  -7.258  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -6.640  -0.161  -8.284  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.416   3.015  -7.077  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.601   3.689  -5.807  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.493   4.929  -5.989  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.180   5.793  -6.809  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.261   4.051  -5.237  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.270   5.002  -3.695  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.509   3.064  -7.512  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -9.050   2.951  -5.157  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.634   3.167  -5.120  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.818   4.678  -6.001  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.590   5.041  -5.221  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.578   6.099  -5.354  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.976   7.506  -5.314  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.532   8.419  -5.920  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.590   5.906  -4.216  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.168   4.649  -3.450  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.930   4.113  -4.165  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.090   5.968  -6.308  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -12.585   6.761  -3.538  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.594   5.783  -4.625  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -11.927   4.896  -2.415  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.963   3.903  -3.469  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.082   4.062  -3.484  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -11.145   3.129  -4.583  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.880   7.689  -4.569  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.249   8.986  -4.356  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.792   8.997  -4.833  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.034   9.867  -4.414  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.388   9.387  -2.875  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -10.855   9.662  -2.522  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -8.823   8.316  -1.932  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.452   6.888  -4.126  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.749   9.754  -4.949  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -8.841  10.316  -2.708  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -11.262  10.417  -3.194  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.446   8.752  -2.608  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.921  10.032  -1.498  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -7.784   8.105  -2.180  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -8.872   8.683  -0.907  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.402   7.394  -1.996  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.416   8.054  -5.709  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -6.108   7.986  -6.361  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.941   8.314  -5.414  1.00  0.00           C  
ATOM    315  O   ASP A  23      -4.148   9.218  -5.664  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -6.114   8.865  -7.621  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -4.966   8.506  -8.558  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -4.996   7.362  -9.059  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -4.104   9.381  -8.786  1.00  0.00           O  
ATOM    320  H   ASP A  23      -8.103   7.374  -6.020  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.984   6.952  -6.685  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -7.043   8.710  -8.170  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -6.043   9.916  -7.341  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.837   7.577  -4.303  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.817   7.796  -3.276  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.806   6.652  -3.256  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.318   6.252  -2.194  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.463   8.022  -1.910  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.176   6.512  -1.214  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.500   6.829  -4.156  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.265   8.711  -3.483  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.685   8.368  -1.235  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.236   8.782  -2.001  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -4.026   5.851  -1.049  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.504   6.135  -4.449  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.530   5.090  -4.707  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.423   5.720  -5.560  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.708   6.454  -6.504  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -2.190   3.853  -5.354  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -2.620   4.012  -6.822  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -3.351   3.269  -4.521  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.628   5.120  -7.135  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.876   6.606  -5.261  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -1.100   4.763  -3.761  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.419   3.079  -5.372  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -1.743   4.127  -7.458  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -3.106   3.079  -7.086  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.731   3.982  -3.789  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -4.180   2.962  -5.157  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -3.012   2.372  -4.004  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -4.456   5.085  -6.429  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.157   6.100  -7.113  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -4.015   4.960  -8.141  1.00  0.00           H  
ATOM    354  N   HIS A  26       0.837   5.509  -5.191  1.00  0.00           N  
ATOM    355  CA  HIS A  26       1.999   6.183  -5.725  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.121   5.163  -5.825  1.00  0.00           C  
ATOM    357  O   HIS A  26       2.950   4.050  -5.342  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.371   7.244  -4.691  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.242   8.208  -4.409  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.720   9.117  -5.303  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.403   8.172  -3.326  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.394   9.634  -4.754  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.623   9.093  -3.547  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.061   4.938  -4.387  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.808   6.631  -6.702  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.680   6.746  -3.765  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.225   7.782  -5.070  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.064   9.314  -6.230  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.470   7.493  -2.489  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -1.029  10.367  -5.229  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.267   5.536  -6.397  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.481   4.739  -6.357  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.550   5.324  -5.443  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.558   6.510  -5.123  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.089   4.584  -7.753  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.192   3.726  -8.627  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.880   3.366  -9.934  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.657   4.187 -10.466  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.746   2.202 -10.379  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.307   6.419  -6.869  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.251   3.749  -5.985  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.257   5.557  -8.218  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.041   4.060  -7.681  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       4.991   2.804  -8.085  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.267   4.268  -8.788  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.463   4.429  -5.079  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.733   4.671  -4.433  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.709   3.898  -5.311  1.00  0.00           C  
ATOM    389  O   GLY A  28      10.197   2.838  -4.921  1.00  0.00           O  
ATOM    390  H   GLY A  28       7.285   3.469  -5.356  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.986   5.732  -4.425  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.737   4.279  -3.420  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.865   4.399  -6.542  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.735   3.997  -7.633  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.407   2.603  -8.163  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.027   2.432  -9.324  1.00  0.00           O  
ATOM    397  CB  GLU A  29      12.207   4.172  -7.229  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.575   5.654  -7.024  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.846   6.301  -5.849  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      12.316   6.112  -4.708  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.785   6.913  -6.108  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.556   5.353  -6.618  1.00  0.00           H  
ATOM    403  HA  GLU A  29      10.543   4.687  -8.456  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      12.422   3.619  -6.313  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.835   3.773  -8.026  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.646   5.728  -6.837  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.347   6.216  -7.931  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.569   1.612  -7.298  1.00  0.00           N  
ATOM    409  CA  ASP A  30      10.505   0.195  -7.626  1.00  0.00           C  
ATOM    410  C   ASP A  30       9.173  -0.440  -7.227  1.00  0.00           C  
ATOM    411  O   ASP A  30       8.811  -1.484  -7.752  1.00  0.00           O  
ATOM    412  CB  ASP A  30      11.655  -0.546  -6.936  1.00  0.00           C  
ATOM    413  CG  ASP A  30      11.722  -1.991  -7.418  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      12.052  -2.169  -8.612  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      11.419  -2.889  -6.604  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.770   1.918  -6.353  1.00  0.00           H  
ATOM    417  HA  ASP A  30      10.632   0.065  -8.702  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      12.602  -0.064  -7.172  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      11.507  -0.534  -5.856  1.00  0.00           H  
ATOM    420  N   GLN A  31       8.423   0.164  -6.307  1.00  0.00           N  
ATOM    421  CA  GLN A  31       7.266  -0.471  -5.701  1.00  0.00           C  
ATOM    422  C   GLN A  31       6.235   0.599  -5.386  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.579   1.780  -5.341  1.00  0.00           O  
ATOM    424  CB  GLN A  31       7.711  -1.196  -4.425  1.00  0.00           C  
ATOM    425  CG  GLN A  31       8.567  -0.266  -3.539  1.00  0.00           C  
ATOM    426  CD  GLN A  31       8.253  -0.346  -2.056  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       9.141  -0.373  -1.209  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.979  -0.278  -1.714  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.632   1.103  -5.991  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.807  -1.189  -6.383  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       6.829  -1.567  -3.903  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       8.316  -2.059  -4.705  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       9.610  -0.522  -3.676  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       8.441   0.778  -3.819  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       6.272  -0.106  -2.423  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.729  -0.310  -0.741  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.989   0.181  -5.159  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.904   1.105  -4.884  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.856   1.463  -3.401  1.00  0.00           C  
ATOM    440  O   TYR A  32       4.474   0.793  -2.573  1.00  0.00           O  
ATOM    441  CB  TYR A  32       2.571   0.588  -5.443  1.00  0.00           C  
ATOM    442  CG  TYR A  32       2.468   0.789  -6.945  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       3.361   0.111  -7.797  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.697   1.852  -7.458  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       3.548   0.546  -9.116  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.878   2.281  -8.784  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.828   1.647  -9.602  1.00  0.00           C  
ATOM    448  OH  TYR A  32       3.161   2.182 -10.807  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.789  -0.808  -5.152  1.00  0.00           H  
ATOM    450  HA  TYR A  32       4.120   2.014  -5.429  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       2.450  -0.463  -5.190  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.752   1.134  -4.972  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.971  -0.696  -7.423  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       1.034   2.408  -6.810  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       4.292   0.074  -9.739  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       1.367   3.164  -9.140  1.00  0.00           H  
ATOM    457  HH  TYR A  32       4.124   2.095 -10.917  1.00  0.00           H  
ATOM    458  N   TYR A  33       3.150   2.555  -3.103  1.00  0.00           N  
ATOM    459  CA  TYR A  33       3.022   3.205  -1.815  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.599   3.749  -1.744  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.159   4.376  -2.701  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.061   4.331  -1.738  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.388   3.858  -1.180  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.558   3.793   0.209  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.374   3.318  -2.021  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.651   3.111   0.768  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.518   2.719  -1.464  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.604   2.520  -0.076  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.622   1.797   0.468  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.727   3.071  -3.874  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.177   2.503  -1.000  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.212   4.766  -2.728  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.670   5.127  -1.106  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.819   4.246   0.839  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       6.225   3.313  -3.088  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.734   3.003   1.838  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       8.299   2.359  -2.113  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.012   1.163  -0.150  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.874   3.502  -0.651  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.479   3.979  -0.438  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.407   5.061   0.637  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.180   4.809   1.688  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.407   2.812  -0.031  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.703   1.883  -1.232  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.718   3.368   0.556  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.360   0.562  -0.820  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.328   3.129   0.168  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.839   4.406  -1.359  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.912   2.231   0.748  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.368   2.377  -1.937  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.789   1.629  -1.770  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.166   4.071  -0.146  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.426   2.570   0.762  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.546   3.880   1.504  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.733   0.038  -0.101  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.342   0.724  -0.381  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.482  -0.056  -1.709  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.988   6.247   0.414  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.049   7.244   1.483  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.012   6.757   2.572  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.213   6.668   2.307  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.496   8.619   0.983  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.223   9.676   2.039  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.612   9.462   3.211  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.631  10.729   1.714  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.475   6.413  -0.464  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.043   7.392   1.866  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.982   8.882   0.057  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.571   8.605   0.830  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.541   6.454   3.794  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.416   5.966   4.840  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.471   6.996   5.241  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.528   6.624   5.740  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.518   5.647   6.042  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.090   5.675   5.498  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.184   6.602   4.289  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -2.918   5.070   4.475  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -1.630   6.434   6.788  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.770   4.677   6.473  1.00  0.00           H  
ATOM    520  HG2 PRO A  36       0.635   6.031   6.229  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.186   4.676   5.159  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -0.035   7.640   4.591  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.581   6.322   3.572  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.158   8.284   5.102  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -4.042   9.350   5.542  1.00  0.00           C  
ATOM    526  C   ASP A  37      -5.068   9.653   4.452  1.00  0.00           C  
ATOM    527  O   ASP A  37      -6.204   9.993   4.778  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -3.204  10.553   6.000  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -3.789  11.908   5.622  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -3.541  12.321   4.469  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -4.375  12.548   6.517  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.354   8.559   4.533  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.609   9.023   6.416  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -3.126  10.516   7.083  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -2.201  10.458   5.604  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.709   9.485   3.171  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.676   9.739   2.109  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.543   8.498   1.836  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.689   8.654   1.422  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -5.013  10.342   0.859  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -6.064  10.805  -0.156  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -4.155  11.565   1.216  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.771   9.158   2.939  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.364  10.515   2.449  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.390   9.595   0.384  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.730  11.532   0.309  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.570  11.268  -1.009  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.649   9.961  -0.513  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -3.379  11.303   1.930  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.676  11.955   0.318  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.781  12.344   1.655  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.051   7.272   2.072  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.892   6.084   1.909  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.127   6.151   2.822  1.00  0.00           C  
ATOM    555  O   CYS A  39      -8.012   6.192   4.045  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.114   4.817   2.157  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.164   3.341   2.215  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.086   7.148   2.364  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.230   6.059   0.874  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.341   4.692   1.402  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.616   4.898   3.125  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.322   6.135   2.221  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.596   6.260   2.923  1.00  0.00           C  
ATOM    564  C   ILE A  40     -11.177   4.892   3.315  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.396   4.733   3.333  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.585   7.078   2.063  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.775   6.465   0.662  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.125   8.538   1.945  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.048   6.971  -0.028  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.342   6.086   1.214  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.444   6.805   3.856  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.548   7.081   2.575  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.916   6.702   0.033  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.848   5.381   0.740  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.939   8.951   2.937  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.211   8.602   1.358  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.894   9.136   1.458  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.576   7.695   0.591  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.790   7.439  -0.977  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.713   6.128  -0.222  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.321   3.911   3.627  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.706   2.562   4.048  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.838   1.981   3.197  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.898   1.606   3.699  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -11.021   2.522   5.551  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.756   2.501   6.381  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.857   1.668   6.129  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.603   3.294   7.325  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.333   4.133   3.617  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.852   1.910   3.865  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.648   3.370   5.830  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.556   1.604   5.793  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.576   1.886   1.893  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.455   1.216   0.947  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.059  -0.262   0.819  1.00  0.00           C  
ATOM    596  O   CYS A  42     -11.189  -0.727   1.549  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.432   1.953  -0.369  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.233   1.370  -1.591  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.666   2.169   1.584  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.479   1.255   1.325  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.411   1.789  -0.824  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.326   3.029  -0.208  1.00  0.00           H  
ATOM    603  N   GLY A  43     -12.688  -0.992  -0.106  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -12.309  -2.349  -0.472  1.00  0.00           C  
ATOM    605  C   GLY A  43     -12.061  -2.406  -1.977  1.00  0.00           C  
ATOM    606  O   GLY A  43     -13.020  -2.400  -2.747  1.00  0.00           O  
ATOM    607  H   GLY A  43     -13.328  -0.511  -0.722  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -11.419  -2.678   0.060  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -13.128  -3.023  -0.221  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.796  -2.454  -2.402  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.405  -2.575  -3.800  1.00  0.00           C  
ATOM    612  C   ALA A  44      -8.943  -3.019  -3.899  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.662  -4.170  -4.235  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.648  -1.250  -4.540  1.00  0.00           C  
ATOM    615  H   ALA A  44     -10.054  -2.531  -1.701  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.018  -3.344  -4.272  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.142  -0.427  -4.037  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.276  -1.326  -5.562  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.715  -1.029  -4.575  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.015  -2.095  -3.640  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.583  -2.285  -3.829  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.070  -3.576  -3.163  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.341  -4.346  -3.794  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.844  -1.036  -3.406  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.909  -0.650  -1.640  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.319  -1.195  -3.309  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.417  -2.382  -4.902  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.793  -1.146  -3.679  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.221  -0.189  -3.976  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.489  -3.865  -1.926  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.069  -5.060  -1.195  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.498  -6.341  -1.913  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.770  -7.336  -1.922  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.576  -5.074   0.262  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -7.162  -3.766   0.814  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -8.604  -3.547   0.382  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -8.776  -3.072  -0.762  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -9.502  -3.891   1.181  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.183  -3.251  -1.495  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -4.982  -5.060  -1.171  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -7.341  -5.846   0.380  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -5.735  -5.359   0.896  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -7.171  -3.854   1.897  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -6.549  -2.906   0.551  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.707  -6.313  -2.477  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.265  -7.425  -3.229  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.563  -7.539  -4.584  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.346  -8.641  -5.082  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.784  -7.249  -3.382  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.217  -5.437  -2.459  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -8.085  -8.347  -2.673  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.136  -6.369  -2.841  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.057  -7.143  -4.433  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.291  -8.127  -2.978  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.224  -6.398  -5.191  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.546  -6.349  -6.474  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.134  -6.934  -6.370  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.738  -7.681  -7.263  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.586  -4.909  -7.010  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.600  -4.679  -8.158  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.010  -4.549  -7.470  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.452  -5.513  -4.745  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.093  -6.977  -7.179  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.302  -4.238  -6.204  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.754  -5.422  -8.941  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.761  -3.683  -8.564  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.577  -4.743  -7.787  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.734  -5.291  -7.135  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.292  -3.582  -7.056  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.056  -4.492  -8.559  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.368  -6.614  -5.318  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.044  -7.212  -5.121  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.202  -8.743  -5.035  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.790  -9.218  -4.062  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.401  -6.646  -3.867  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.639  -6.910  -3.603  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.726  -5.965  -4.622  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.439  -6.940  -5.979  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.609  -5.580  -3.775  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.830  -7.171  -3.016  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.704  -9.550  -5.995  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.974 -10.992  -6.066  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.075 -11.772  -5.091  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.509 -12.813  -5.421  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.694 -11.356  -7.528  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.543 -10.416  -7.888  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.898  -9.133  -7.135  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -4.019 -11.204  -5.833  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -2.441 -12.405  -7.679  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.566 -11.098  -8.132  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.608 -10.824  -7.501  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.463 -10.254  -8.964  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.992  -8.617  -6.815  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.478  -8.487  -7.794  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.930 -11.222  -3.891  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -1.003 -11.576  -2.829  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.542 -10.983  -1.518  1.00  0.00           C  
ATOM    698  O   VAL A  51      -1.348 -11.571  -0.457  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.447 -11.107  -3.151  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       0.596 -10.330  -4.469  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.061 -10.203  -2.075  1.00  0.00           C  
ATOM    702  H   VAL A  51      -2.566 -10.470  -3.699  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.998 -12.663  -2.727  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.076 -11.997  -3.219  1.00  0.00           H  
ATOM    705 HG11 VAL A  51      -0.103  -9.490  -4.488  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       1.611  -9.945  -4.563  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       0.418 -10.985  -5.320  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       1.032 -10.673  -1.091  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       2.105  -9.995  -2.313  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       0.512  -9.261  -2.067  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.189  -9.807  -1.581  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.644  -9.063  -0.424  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.465  -8.763   0.505  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.446  -9.156   1.668  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.820  -9.785   0.235  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.830 -10.021  -0.735  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.406  -9.379  -2.469  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.024  -8.104  -0.779  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.484 -10.733   0.653  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.217  -9.162   1.038  1.00  0.00           H  
ATOM    721  HG  SER A  52      -5.013  -9.205  -1.224  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.484  -8.042  -0.049  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.641  -7.446   0.670  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.173  -6.204   1.430  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.806  -5.761   2.390  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.713  -7.029  -0.340  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.590  -7.800  -1.026  1.00  0.00           H  
ATOM    728  HA  ALA A  53       1.063  -8.168   1.371  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.299  -6.304  -1.042  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.548  -6.570   0.189  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.073  -7.891  -0.896  1.00  0.00           H  
ATOM    732  N   ILE A  54      -0.922  -5.622   0.940  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.621  -4.513   1.544  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.350  -5.059   2.771  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.222  -5.916   2.631  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.583  -3.911   0.504  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.821  -3.457  -0.755  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.342  -2.741   1.139  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.730  -3.073  -1.925  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.366  -6.036   0.136  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.904  -3.754   1.840  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.301  -4.679   0.219  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.200  -2.607  -0.497  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.177  -4.254  -1.123  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -2.640  -1.989   1.503  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -4.026  -2.280   0.429  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.932  -3.122   1.970  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.392  -2.253  -1.663  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.120  -2.767  -2.774  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -3.322  -3.937  -2.217  1.00  0.00           H  
ATOM    751  N   TYR A  55      -1.989  -4.578   3.961  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.633  -4.932   5.211  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.126  -3.655   5.869  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.723  -2.559   5.490  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.614  -5.610   6.122  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.177  -6.982   5.657  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.120  -8.020   5.552  1.00  0.00           C  
ATOM    758  CD2 TYR A  55       0.147  -7.193   5.230  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -1.760  -9.235   4.947  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.511  -8.416   4.645  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.454  -9.420   4.464  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.180 -10.476   3.653  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.291  -3.842   4.023  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.491  -5.586   5.052  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.750  -4.954   6.177  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.028  -5.681   7.123  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.139  -7.864   5.873  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.874  -6.396   5.291  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -2.506 -10.001   4.794  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.506  -8.545   4.245  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.700 -10.378   2.843  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.979  -3.788   6.878  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.371  -2.642   7.673  1.00  0.00           C  
ATOM    774  C   HIS A  56      -3.182  -2.189   8.510  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.378  -3.015   8.942  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.592  -2.992   8.532  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.680  -1.960   8.425  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -7.850  -2.073   7.711  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.589  -0.672   8.866  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -8.456  -0.874   7.740  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.716   0.023   8.418  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.229  -4.712   7.193  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.616  -1.820   7.003  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.014  -3.938   8.219  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.290  -3.115   9.570  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -8.184  -2.897   7.233  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -5.739  -0.257   9.377  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -9.404  -0.659   7.268  1.00  0.00           H  
ATOM    789  N   GLU A  57      -3.036  -0.886   8.741  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.914  -0.381   9.499  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.756  -1.102  10.836  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.656  -1.517  11.210  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -2.116   1.130   9.686  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -0.776   1.841   9.806  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -0.470   2.355  11.206  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -0.166   1.511  12.077  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -0.477   3.600  11.349  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.652  -0.204   8.313  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -1.035  -0.629   8.904  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -2.605   1.540   8.802  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -2.746   1.336  10.554  1.00  0.00           H  
ATOM    802  HG2 GLU A  57       0.004   1.147   9.521  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -0.790   2.647   9.080  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.874  -1.306  11.528  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.928  -1.978  12.809  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.629  -3.473  12.701  1.00  0.00           C  
ATOM    807  O   ASP A  58      -2.292  -4.092  13.706  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -4.300  -1.721  13.431  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -5.412  -2.223  12.531  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -5.544  -1.597  11.457  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -6.061  -3.223  12.897  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.788  -1.091  11.122  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -2.171  -1.545  13.455  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -4.354  -2.238  14.378  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.441  -0.653  13.601  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.695  -4.054  11.499  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.303  -5.439  11.294  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.786  -5.518  11.172  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.177  -6.491  11.607  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -2.931  -5.987  10.007  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.334  -6.546  10.097  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.273  -6.023  11.007  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -4.718  -7.565   9.206  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.578  -6.539  11.044  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -6.026  -8.076   9.240  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -6.955  -7.567  10.162  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.839  -3.488  10.668  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.611  -6.065  12.133  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -2.931  -5.237   9.227  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.276  -6.781   9.667  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -5.014  -5.222  11.686  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -4.008  -7.966   8.497  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.286  -6.129  11.750  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -6.313  -8.863   8.557  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -7.960  -7.961  10.191  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.184  -4.532  10.503  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.217  -4.598  10.131  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.111  -4.683  11.380  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.057  -3.769  12.208  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.566  -3.419   9.211  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.078  -3.372   8.983  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.845  -3.634   7.874  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.737  -3.744  10.183  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.330  -5.490   9.519  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.246  -2.469   9.644  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.443  -4.369   8.741  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.316  -2.706   8.162  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.577  -3.008   9.879  1.00  0.00           H  
ATOM    849 HG21 VAL A  60      -0.220  -3.756   8.038  1.00  0.00           H  
ATOM    850 HG22 VAL A  60       0.978  -2.785   7.212  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.229  -4.528   7.385  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.928  -5.748  11.520  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.890  -5.892  12.604  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.826  -4.689  12.706  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.162  -4.074  11.694  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.687  -7.163  12.301  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.729  -7.991  11.452  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.976  -6.926  10.660  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.333  -6.022  13.534  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.569  -6.919  11.704  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.992  -7.687  13.208  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.252  -8.699  10.807  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       3.031  -8.518  12.106  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.525  -6.687   9.749  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.989  -7.320  10.416  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.269  -4.373  13.922  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.124  -3.233  14.222  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.373  -3.239  13.326  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.759  -2.212  12.770  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.471  -3.274  15.716  1.00  0.00           C  
ATOM    871  CG  GLU A  62       6.898  -1.905  16.262  1.00  0.00           C  
ATOM    872  CD  GLU A  62       5.767  -0.881  16.211  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       4.619  -1.273  16.519  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       6.058   0.272  15.829  1.00  0.00           O  
ATOM    875  H   GLU A  62       5.052  -5.003  14.680  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.549  -2.329  14.012  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       5.595  -3.588  16.286  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.264  -4.005  15.879  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       7.200  -2.017  17.303  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       7.747  -1.531  15.689  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.960  -4.418  13.119  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.048  -4.657  12.184  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.789  -3.966  10.840  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.660  -3.290  10.292  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.222  -6.168  11.971  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.409  -6.970  13.270  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.106  -7.557  13.814  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.237  -6.749  14.211  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       7.994  -8.800  13.806  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.578  -5.227  13.609  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.967  -4.267  12.613  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.362  -6.563  11.432  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.104  -6.310  11.345  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.069  -7.811  13.052  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.885  -6.358  14.035  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.578  -4.149  10.311  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.159  -3.650   9.014  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.418  -2.318   9.123  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.214  -1.659   8.104  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.331  -4.726   8.306  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.080  -5.898   7.741  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.424  -5.997   7.588  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.527  -7.111   7.141  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.729  -7.164   6.927  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.604  -7.893   6.633  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.222  -7.610   6.929  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.406  -9.090   5.934  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.009  -8.794   6.196  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.098  -9.510   5.663  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.868  -4.596  10.883  1.00  0.00           H  
ATOM    911  HA  TRP A  64       8.025  -3.431   8.394  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.592  -5.105   9.010  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.801  -4.264   7.473  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.160  -5.261   7.876  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.662  -7.396   6.567  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.375  -7.058   7.305  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.254  -9.633   5.541  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.001  -9.138   6.016  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       5.950 -10.346   5.000  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.080  -1.848  10.330  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.576  -0.513  10.516  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.599   0.528  10.044  1.00  0.00           C  
ATOM    923  O   LYS A  65       6.237   1.671   9.785  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.168  -0.322  11.972  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.772  -0.872  12.288  1.00  0.00           C  
ATOM    926  CD  LYS A  65       3.227  -0.135  13.517  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.955  -0.768  14.088  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       0.796  -0.659  13.177  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.226  -2.359  11.190  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.694  -0.424   9.888  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.915  -0.722  12.646  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.178   0.728  12.163  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       3.097  -0.710  11.447  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.848  -1.941  12.483  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.989  -0.162  14.300  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       3.047   0.914  13.273  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       2.145  -1.816  14.328  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       1.715  -0.245  15.015  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       0.627   0.295  12.856  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       0.862  -1.240  12.346  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65      -0.045  -0.954  13.645  1.00  0.00           H  
ATOM    942  N   SER A  66       7.864   0.139   9.873  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.863   0.949   9.199  1.00  0.00           C  
ATOM    944  C   SER A  66       8.309   1.422   7.844  1.00  0.00           C  
ATOM    945  O   SER A  66       8.358   2.610   7.516  1.00  0.00           O  
ATOM    946  CB  SER A  66      10.114   0.083   9.022  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.735  -1.188   8.517  1.00  0.00           O  
ATOM    948  H   SER A  66       8.130  -0.806  10.112  1.00  0.00           H  
ATOM    949  HA  SER A  66       9.095   1.824   9.807  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.807   0.571   8.334  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.608  -0.044   9.988  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.925  -1.875   9.174  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.726   0.503   7.067  1.00  0.00           N  
ATOM    954  CA  TYR A  67       7.084   0.868   5.816  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.899   1.783   6.055  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.654   2.653   5.235  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.568  -0.338   5.037  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.644  -1.222   4.441  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.302  -0.820   3.266  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.990  -2.441   5.057  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.307  -1.630   2.711  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.989  -3.254   4.494  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.652  -2.845   3.323  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.642  -3.601   2.776  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.655  -0.453   7.404  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.802   1.406   5.196  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.915  -0.924   5.677  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.950   0.075   4.233  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       8.049   0.118   2.792  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.501  -2.748   5.971  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.820  -1.314   1.815  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.280  -4.169   4.990  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.794  -4.443   3.243  1.00  0.00           H  
ATOM    974  N   ILE A  68       5.122   1.588   7.117  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.960   2.414   7.377  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.441   3.840   7.600  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.910   4.779   7.011  1.00  0.00           O  
ATOM    978  CB  ILE A  68       3.190   1.816   8.560  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.277   0.660   8.122  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.392   2.856   9.340  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.876  -0.276   7.070  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.368   0.910   7.823  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.310   2.437   6.507  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.897   1.430   9.278  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       2.034   0.066   9.003  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.357   1.060   7.706  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       3.059   3.616   9.742  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.637   3.312   8.703  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       1.933   2.353  10.186  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.812  -0.697   7.430  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       2.162  -1.070   6.883  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       3.046   0.234   6.124  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.489   3.991   8.407  1.00  0.00           N  
ATOM    994  CA  GLN A  69       6.133   5.266   8.610  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.572   5.838   7.262  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.324   7.007   6.992  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.294   5.106   9.602  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.799   6.460  10.115  1.00  0.00           C  
ATOM    999  CD  GLN A  69       6.722   7.239  10.870  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       5.881   6.662  11.552  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       6.715   8.561  10.739  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.879   3.172   8.860  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.378   5.928   9.032  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.960   4.512  10.455  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       8.119   4.579   9.123  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.634   6.284  10.794  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.160   7.048   9.271  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       7.397   9.026  10.161  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       6.014   9.085  11.239  1.00  0.00           H  
ATOM   1010  N   LYS A  70       7.180   5.028   6.391  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.645   5.502   5.094  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.493   5.962   4.200  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.598   7.009   3.553  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.484   4.417   4.406  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.197   4.919   3.143  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.270   5.992   3.415  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.207   7.125   2.380  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.003   7.976   2.522  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.365   4.066   6.660  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.250   6.377   5.300  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.209   3.995   5.098  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.813   3.615   4.109  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.672   4.071   2.645  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.440   5.286   2.460  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.201   6.408   4.420  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.248   5.510   3.344  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.088   7.761   2.492  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.235   6.689   1.380  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       8.160   7.458   2.763  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.147   8.682   3.243  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       8.833   8.468   1.657  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.432   5.155   4.139  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.165   5.469   3.479  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.574   6.767   4.025  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.060   7.575   3.259  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.145   4.332   3.635  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.296   3.194   2.627  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.602   3.131   1.616  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.205   2.267   2.894  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.523   4.275   4.638  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.329   5.616   2.422  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.220   3.948   4.643  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.144   4.735   3.505  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.759   2.332   3.739  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.331   1.499   2.256  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.641   6.963   5.344  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       3.119   8.152   5.994  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.927   9.333   5.477  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.416  10.268   4.873  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.243   7.991   7.509  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.296   8.926   8.270  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.747   8.162   9.473  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.781   7.131   9.056  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72       0.362   6.091   9.800  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72       0.877   5.826  11.001  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -0.596   5.283   9.352  1.00  0.00           N  
ATOM   1057  H   ARG A  72       4.158   6.305   5.917  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       2.055   8.258   5.799  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.997   6.959   7.740  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.260   8.164   7.856  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       2.856   9.802   8.605  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.464   9.267   7.653  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       2.600   7.717   9.982  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       1.246   8.874  10.126  1.00  0.00           H  
ATOM   1065  HE  ARG A  72       0.402   7.244   8.126  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       1.600   6.385  11.422  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72       0.515   4.983  11.471  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -1.060   5.394   8.467  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -0.852   4.510   9.981  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.231   9.234   5.702  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.218  10.248   5.430  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.197  10.719   3.985  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.290  11.923   3.737  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.572   9.616   5.750  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.707  10.450   5.187  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       9.065  11.455   5.829  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.142  10.092   4.067  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.563   8.384   6.147  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       6.003  11.121   6.053  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.650   9.465   6.824  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.623   8.635   5.281  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.137   9.765   3.047  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.251  10.002   1.612  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.625  11.328   1.193  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.299  12.149   0.576  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.684   8.835   0.807  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.718   8.071   0.004  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.278   8.665  -1.143  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.093   6.767   0.366  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.251   7.978  -1.888  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.121   6.114  -0.336  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.718   6.729  -1.447  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.075   8.806   3.372  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.298  10.053   1.356  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.119   8.169   1.453  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.000   9.258   0.083  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       6.930   9.629  -1.486  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.561   6.244   1.146  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.603   8.385  -2.826  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.422   5.114  -0.067  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.492   6.214  -2.000  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.362  11.521   1.570  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.530  12.619   1.106  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.315  13.683   2.187  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.544  14.613   1.963  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.193  12.036   0.634  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.313  10.687  -0.058  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       2.870  10.611  -1.346  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.054   9.503   0.661  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.165   9.359  -1.913  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.314   8.252   0.081  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       2.884   8.181  -1.199  1.00  0.00           C  
ATOM   1113  H   PHE A  75       3.914  10.797   2.115  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       3.979  13.097   0.241  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.564  11.926   1.511  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.698  12.747  -0.028  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.105  11.514  -1.890  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.658   9.545   1.666  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.612   9.304  -2.894  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.093   7.347   0.631  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.099   7.220  -1.638  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.912  13.524   3.377  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.625  14.367   4.541  1.00  0.00           C  
ATOM   1124  C   LYS A  76       4.711  15.413   4.793  1.00  0.00           C  
ATOM   1125  O   LYS A  76       4.522  16.295   5.628  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.401  13.472   5.770  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.914  13.147   5.981  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.192  12.595   4.739  1.00  0.00           C  
ATOM   1129  CE  LYS A  76      -0.304  12.502   5.018  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76      -1.071  11.964   3.875  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.572  12.762   3.511  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.717  14.952   4.383  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.988  12.561   5.680  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.745  13.992   6.666  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       1.837  12.429   6.799  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.423  14.071   6.293  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.314  13.263   3.892  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       1.568  11.610   4.474  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.452  11.870   5.895  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76      -0.676  13.502   5.241  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76      -0.648  12.021   2.948  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -1.233  10.960   3.949  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76      -2.012  12.355   3.851  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.829  15.331   4.079  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.869  16.327   4.041  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.437  16.267   2.627  1.00  0.00           C  
ATOM   1147  O   LYS A  77       8.237  17.156   2.274  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.905  16.031   5.135  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       8.573  14.643   5.090  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       9.709  14.566   4.049  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.687  13.310   3.165  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.382  13.083   2.511  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       7.104  15.270   1.943  1.00  0.00           O  
ATOM   1154  H   LYS A  77       5.937  14.673   3.321  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       6.446  17.321   4.198  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       8.667  16.798   5.073  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       7.395  16.127   6.093  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       9.019  14.457   6.069  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       7.819  13.869   4.955  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       9.709  15.447   3.408  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77      10.659  14.584   4.587  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77      10.449  13.429   2.393  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77       9.956  12.443   3.766  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       8.039  13.938   2.076  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.425  12.373   1.799  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       7.677  12.796   3.184  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.564  -4.019  -4.539  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.602  -4.913  -6.775  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.430  -3.154  -5.546  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.493  -5.546  -4.642  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.566  -5.078  -6.386  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.649  -3.695  -3.549  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.496  -6.177  -5.243  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.385  -2.961  -6.497  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.491   3.530  -2.253  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.516   2.866   0.236  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.216   1.952  -1.344  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.823   1.145  -1.402  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.072   0.768   0.249  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.123   1.596  -3.057  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.698   2.985  -0.980  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.043   4.026  -0.671  1.00  0.00           S  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -7.435   2.575   7.379  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.449   2.941   6.353  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.492   1.772   6.211  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.251   1.094   7.209  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.712   4.215   6.760  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.265   1.654   7.755  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.527   3.061   8.259  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.419   2.459   7.188  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.952   3.121   5.400  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.548   4.234   7.839  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.751   4.270   6.251  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.316   5.077   6.474  1.00  0.00           H  
ATOM     13  N   TYR A   2      -4.995   1.501   5.002  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.182   0.325   4.736  1.00  0.00           C  
ATOM     15  C   TYR A   2      -2.813   0.751   4.241  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.668   1.811   3.634  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -4.836  -0.574   3.681  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.317  -0.829   3.856  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.238   0.116   3.372  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.777  -2.051   4.381  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.612  -0.162   3.401  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -8.156  -2.330   4.400  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -9.069  -1.401   3.872  1.00  0.00           C  
ATOM     24  OH  TYR A   2     -10.388  -1.726   3.779  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.162   2.132   4.229  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.042  -0.243   5.656  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -4.692  -0.125   2.696  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.307  -1.525   3.688  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -6.893   1.041   2.937  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -6.076  -2.792   4.736  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.305   0.570   3.014  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -8.510  -3.285   4.759  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.848  -1.129   3.172  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.820  -0.099   4.495  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.448   0.110   4.077  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.111  -1.151   3.412  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.148  -2.272   3.848  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.389   0.574   5.280  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.879   0.519   4.949  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       0.009   2.016   5.634  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.042  -0.938   5.027  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.419   0.903   3.327  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.195  -0.070   6.141  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       2.028   0.884   3.939  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.448   1.148   5.625  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.241  -0.506   5.026  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.196   2.674   4.785  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.046   2.059   5.892  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.588   2.364   6.489  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.887  -0.918   2.349  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.718  -1.876   1.636  1.00  0.00           C  
ATOM     52  C   ILE A   4       3.063  -1.961   2.356  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.580  -0.946   2.827  1.00  0.00           O  
ATOM     54  CB  ILE A   4       1.851  -1.455   0.156  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       2.978  -2.186  -0.586  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.919   0.058  -0.063  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       4.360  -1.524  -0.491  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.077   0.051   2.143  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.252  -2.862   1.661  1.00  0.00           H  
ATOM     60  HB  ILE A   4       0.937  -1.770  -0.341  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       3.030  -3.215  -0.235  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       2.707  -2.207  -1.640  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       2.735   0.509   0.502  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       2.059   0.238  -1.125  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       0.974   0.516   0.226  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       4.531  -1.027   0.459  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       5.129  -2.283  -0.628  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       4.452  -0.781  -1.281  1.00  0.00           H  
ATOM     69  N   THR A   5       3.607  -3.176   2.459  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.757  -3.466   3.292  1.00  0.00           C  
ATOM     71  C   THR A   5       5.996  -3.862   2.490  1.00  0.00           C  
ATOM     72  O   THR A   5       6.801  -3.003   2.139  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.356  -4.563   4.288  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.757  -5.655   3.600  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.383  -3.998   5.321  1.00  0.00           C  
ATOM     76  H   THR A   5       3.133  -3.969   2.052  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.048  -2.588   3.869  1.00  0.00           H  
ATOM     78  HB  THR A   5       5.250  -4.905   4.815  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.800  -5.523   3.524  1.00  0.00           H  
ATOM     80 HG21 THR A   5       3.829  -3.119   5.792  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.441  -3.711   4.852  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.195  -4.759   6.076  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.149  -5.164   2.233  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.386  -5.746   1.726  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.202  -6.741   0.567  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.824  -6.539  -0.475  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.163  -6.238   2.954  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.496  -6.914   2.665  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.385  -6.880   3.906  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.790  -5.757   4.275  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.591  -7.945   4.523  1.00  0.00           O  
ATOM     92  H   GLU A   6       5.411  -5.779   2.561  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.026  -4.970   1.307  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.391  -5.349   3.537  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.569  -6.887   3.584  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.311  -7.927   2.324  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       9.994  -6.376   1.871  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.351  -7.781   0.656  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.216  -8.764  -0.418  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.796  -8.151  -1.760  1.00  0.00           C  
ATOM    101  O   PRO A   7       6.080  -8.716  -2.812  1.00  0.00           O  
ATOM    102  CB  PRO A   7       5.194  -9.794   0.072  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.272  -9.664   1.592  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.524  -8.170   1.784  1.00  0.00           C  
ATOM    105  HA  PRO A   7       7.182  -9.254  -0.547  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       4.193  -9.520  -0.260  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.434 -10.801  -0.269  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.362 -10.003   2.091  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       6.135 -10.229   1.950  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.576  -7.633   1.740  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.995  -8.000   2.743  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.122  -6.996  -1.724  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.792  -6.213  -2.906  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.032  -5.869  -3.741  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.950  -5.821  -4.969  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.110  -4.935  -2.471  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.122  -3.577  -3.681  1.00  0.00           S  
ATOM    118  H   CYS A   8       4.912  -6.587  -0.828  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.115  -6.801  -3.524  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.087  -5.137  -2.154  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.657  -4.556  -1.606  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.165  -5.585  -3.087  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.311  -5.020  -3.777  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.964  -6.012  -4.740  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.805  -6.827  -4.369  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.260  -4.265  -2.826  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       8.520  -3.035  -2.253  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.498  -3.756  -3.583  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.009  -3.241  -0.842  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.236  -5.768  -2.091  1.00  0.00           H  
ATOM    131  HA  ILE A   9       7.912  -4.230  -4.401  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.595  -4.924  -2.024  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.135  -2.139  -2.283  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       7.623  -2.820  -2.812  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.197  -3.140  -4.432  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.117  -3.157  -2.914  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.103  -4.588  -3.940  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       8.838  -3.497  -0.184  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       7.540  -2.316  -0.512  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.260  -4.028  -0.873  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.567  -5.886  -6.006  1.00  0.00           N  
ATOM    142  CA  GLY A  10       9.108  -6.484  -7.190  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.937  -5.395  -8.249  1.00  0.00           C  
ATOM    144  O   GLY A  10       8.555  -4.266  -7.943  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.877  -5.190  -6.252  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.162  -6.735  -7.063  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       8.532  -7.372  -7.453  1.00  0.00           H  
ATOM    148  N   THR A  11       9.208  -5.745  -9.493  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.257  -4.871 -10.641  1.00  0.00           C  
ATOM    150  C   THR A  11       7.873  -4.327 -11.000  1.00  0.00           C  
ATOM    151  O   THR A  11       7.090  -5.060 -11.604  1.00  0.00           O  
ATOM    152  CB  THR A  11       9.814  -5.732 -11.784  1.00  0.00           C  
ATOM    153  OG1 THR A  11       9.414  -7.083 -11.615  1.00  0.00           O  
ATOM    154  CG2 THR A  11      11.340  -5.667 -11.837  1.00  0.00           C  
ATOM    155  H   THR A  11       9.404  -6.708  -9.698  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.934  -4.038 -10.446  1.00  0.00           H  
ATOM    157  HB  THR A  11       9.416  -5.377 -12.726  1.00  0.00           H  
ATOM    158  HG1 THR A  11       8.454  -7.112 -11.690  1.00  0.00           H  
ATOM    159 HG21 THR A  11      11.765  -5.986 -10.885  1.00  0.00           H  
ATOM    160 HG22 THR A  11      11.703  -6.320 -12.632  1.00  0.00           H  
ATOM    161 HG23 THR A  11      11.654  -4.644 -12.049  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.608  -3.051 -10.696  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.458  -2.251 -11.121  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.092  -2.754 -10.645  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.386  -2.032  -9.941  1.00  0.00           O  
ATOM    166  CB  LYS A  12       6.491  -2.041 -12.646  1.00  0.00           C  
ATOM    167  CG  LYS A  12       7.265  -0.767 -12.997  1.00  0.00           C  
ATOM    168  CD  LYS A  12       6.319   0.438 -12.880  1.00  0.00           C  
ATOM    169  CE  LYS A  12       7.057   1.780 -12.918  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       7.766   2.058 -11.656  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.356  -2.530 -10.229  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.589  -1.282 -10.636  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       6.959  -2.895 -13.136  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       5.474  -1.952 -13.036  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       8.130  -0.677 -12.335  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       7.625  -0.836 -14.025  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       5.619   0.406 -13.718  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       5.731   0.385 -11.962  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       7.754   1.822 -13.755  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       6.308   2.564 -13.051  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       7.232   1.735 -10.856  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       8.676   1.605 -11.578  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       7.835   3.070 -11.525  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.707  -3.955 -11.081  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.443  -4.619 -10.804  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.251  -3.879 -11.433  1.00  0.00           C  
ATOM    187  O   CYS A  13       1.904  -4.181 -12.571  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.297  -4.910  -9.334  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.693  -5.601  -8.895  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.379  -4.467 -11.638  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.490  -5.591 -11.285  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.083  -5.593  -9.010  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.428  -3.983  -8.802  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.651  -2.925 -10.705  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.387  -2.233 -10.977  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.733  -2.927 -10.189  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.524  -3.270  -9.022  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.086  -2.065 -12.478  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.057  -2.775  -9.792  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.484  -1.232 -10.564  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.961  -1.663 -12.991  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.203  -3.012 -12.935  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.737  -1.362 -12.614  1.00  0.00           H  
ATOM    204  N   SER A  15      -1.910  -3.125 -10.796  1.00  0.00           N  
ATOM    205  CA  SER A  15      -3.102  -3.757 -10.236  1.00  0.00           C  
ATOM    206  C   SER A  15      -3.807  -2.840  -9.232  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.987  -2.533  -9.381  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.808  -5.149  -9.661  1.00  0.00           C  
ATOM    209  OG  SER A  15      -2.099  -5.933 -10.602  1.00  0.00           O  
ATOM    210  H   SER A  15      -2.100  -2.613 -11.658  1.00  0.00           H  
ATOM    211  HA  SER A  15      -3.790  -3.904 -11.071  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -2.233  -5.073  -8.741  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.753  -5.642  -9.427  1.00  0.00           H  
ATOM    214  HG  SER A  15      -1.297  -5.461 -10.848  1.00  0.00           H  
ATOM    215  N   CYS A  16      -3.086  -2.421  -8.192  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.593  -1.551  -7.136  1.00  0.00           C  
ATOM    217  C   CYS A  16      -3.805  -0.111  -7.637  1.00  0.00           C  
ATOM    218  O   CYS A  16      -4.634   0.612  -7.087  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.694  -1.642  -5.917  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.932  -1.433  -6.229  1.00  0.00           S  
ATOM    221  H   CYS A  16      -2.107  -2.684  -8.163  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.573  -1.922  -6.828  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.974  -0.881  -5.179  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.830  -2.623  -5.459  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.097   0.317  -8.691  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.226   1.672  -9.222  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.544   1.880  -9.962  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.300   2.798  -9.643  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -1.953   2.126  -9.968  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.558   1.251 -11.160  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.058   3.582 -10.438  1.00  0.00           C  
ATOM    232  H   VAL A  17      -2.486  -0.336  -9.157  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.314   2.347  -8.385  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -1.133   2.076  -9.250  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -1.413   0.224 -10.834  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -2.324   1.290 -11.934  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.619   1.612 -11.580  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -2.317   4.229  -9.603  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.098   3.907 -10.841  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -2.818   3.680 -11.215  1.00  0.00           H  
ATOM    241  N   GLU A  18      -4.870   1.015 -10.915  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -5.985   1.199 -11.832  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.371   0.970 -11.199  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.346   0.791 -11.927  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -5.739   0.354 -13.089  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -5.506  -1.133 -12.788  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -4.032  -1.520 -12.684  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -3.382  -1.065 -11.719  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -3.557  -2.282 -13.549  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.247   0.226 -11.087  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -5.978   2.230 -12.169  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -6.602   0.453 -13.751  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -4.867   0.750 -13.606  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -6.014  -1.388 -11.860  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -5.945  -1.715 -13.596  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.474   0.995  -9.865  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.712   0.761  -9.129  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.003   1.813  -8.049  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.153   1.909  -7.621  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.722  -0.653  -8.522  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -8.753  -1.752  -9.597  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -7.550  -0.891  -7.560  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.638   1.190  -9.337  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.560   0.823  -9.814  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -9.644  -0.739  -7.948  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -9.071  -1.352 -10.559  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.768  -2.204  -9.715  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -9.460  -2.527  -9.299  1.00  0.00           H  
ATOM    269 HG21 VAL A  19      -7.531  -0.133  -6.778  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -7.652  -1.869  -7.092  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -6.610  -0.861  -8.108  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.015   2.576  -7.559  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.273   3.461  -6.423  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.269   4.561  -6.837  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.069   5.197  -7.871  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -6.988   4.023  -5.864  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.056   5.026  -4.344  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.084   2.550  -7.952  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.684   2.817  -5.661  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.268   3.219  -5.717  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.626   4.698  -6.636  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.352   4.780  -6.066  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.372   5.790  -6.330  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.791   7.160  -6.673  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.289   7.847  -7.564  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.210   5.867  -5.049  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.093   4.461  -4.469  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.677   4.042  -4.860  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -11.996   5.441  -7.154  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.763   6.572  -4.346  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.244   6.149  -5.251  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.248   4.434  -3.390  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.810   3.806  -4.967  1.00  0.00           H  
ATOM    294  HD2 PRO A  21      -9.951   4.332  -4.103  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.669   2.964  -5.017  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.755   7.566  -5.939  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.018   8.791  -6.168  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.591   8.498  -5.723  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.379   8.263  -4.542  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.686   9.971  -5.430  1.00  0.00           C  
ATOM    301  CG1 VAL A  22      -9.958   9.734  -3.934  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -8.867  11.256  -5.609  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.374   6.945  -5.235  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.015   9.016  -7.236  1.00  0.00           H  
ATOM    305  HB  VAL A  22     -10.655  10.137  -5.904  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -10.577   8.849  -3.791  1.00  0.00           H  
ATOM    307 HG12 VAL A  22      -9.031   9.619  -3.373  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.491  10.593  -3.526  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -8.688  11.435  -6.669  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -9.418  12.101  -5.198  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -7.910  11.174  -5.092  1.00  0.00           H  
ATOM    312  N   ASP A  23      -6.654   8.433  -6.674  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.251   8.086  -6.476  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.680   8.489  -5.119  1.00  0.00           C  
ATOM    315  O   ASP A  23      -4.641   9.668  -4.769  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -4.402   8.765  -7.549  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -2.905   8.517  -7.378  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -2.560   7.519  -6.710  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -2.131   9.343  -7.907  1.00  0.00           O  
ATOM    320  H   ASP A  23      -6.957   8.507  -7.631  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.164   7.006  -6.610  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -4.710   8.421  -8.531  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -4.559   9.834  -7.436  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.215   7.484  -4.384  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.416   7.640  -3.185  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.234   6.672  -3.274  1.00  0.00           C  
ATOM    327  O   CYS A  24      -1.670   6.332  -2.239  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.227   7.236  -1.951  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.865   7.968  -1.840  1.00  0.00           S  
ATOM    330  H   CYS A  24      -4.314   6.553  -4.760  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.048   8.662  -3.081  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -4.371   6.161  -2.013  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -3.669   7.503  -1.058  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -6.158   7.738  -3.117  1.00  0.00           H  
ATOM    335  N   ILE A  25      -1.913   6.143  -4.462  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -0.962   5.054  -4.632  1.00  0.00           C  
ATOM    337  C   ILE A  25       0.171   5.541  -5.538  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.007   5.790  -6.727  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.651   3.729  -5.017  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -2.190   3.605  -6.444  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.739   3.307  -4.015  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.450   4.427  -6.752  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.257   6.592  -5.318  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.512   4.835  -3.670  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -0.878   2.974  -4.913  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -1.416   3.832  -7.173  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -2.430   2.547  -6.539  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -2.361   3.492  -3.016  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -3.653   3.884  -4.138  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -2.977   2.241  -4.125  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -3.671   5.143  -5.970  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.324   4.975  -7.684  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -4.304   3.759  -6.852  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.357   5.696  -4.951  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.480   6.403  -5.547  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.695   5.535  -5.831  1.00  0.00           C  
ATOM    357  O   HIS A  26       4.028   4.674  -5.031  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.856   7.452  -4.503  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.692   8.388  -4.239  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       1.056   9.158  -5.192  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.870   8.359  -3.140  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.089   9.616  -4.658  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.241   9.165  -3.404  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.430   5.467  -3.964  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.183   6.902  -6.472  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       3.114   6.912  -3.581  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.747   7.989  -4.835  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.343   9.293  -6.150  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.988   7.735  -2.267  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.804  10.238  -5.177  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.437   5.807  -6.903  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.731   5.159  -7.104  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.755   5.814  -6.193  1.00  0.00           C  
ATOM    374  O   GLU A  27       7.566   6.643  -6.600  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.164   5.221  -8.553  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.315   4.264  -9.383  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.651   4.361 -10.860  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.864   4.396 -11.169  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.697   4.318 -11.664  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.174   6.573  -7.503  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.668   4.104  -6.844  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.069   6.255  -8.858  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.205   4.908  -8.649  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.510   3.243  -9.059  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.265   4.470  -9.208  1.00  0.00           H  
ATOM    386  N   GLY A  28       6.678   5.416  -4.934  1.00  0.00           N  
ATOM    387  CA  GLY A  28       7.596   5.823  -3.891  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.022   5.415  -4.253  1.00  0.00           C  
ATOM    389  O   GLY A  28       9.952   6.199  -4.074  1.00  0.00           O  
ATOM    390  H   GLY A  28       5.903   4.791  -4.758  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       7.539   6.904  -3.774  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       7.307   5.344  -2.957  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.175   4.185  -4.754  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.441   3.625  -5.209  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.252   3.153  -6.653  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.713   3.813  -7.583  1.00  0.00           O  
ATOM    397  CB  GLU A  29      10.867   2.503  -4.247  1.00  0.00           C  
ATOM    398  CG  GLU A  29      11.285   3.082  -2.886  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.124   2.076  -1.757  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      11.398   0.884  -1.999  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.676   2.511  -0.673  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.348   3.619  -4.876  1.00  0.00           H  
ATOM    403  HA  GLU A  29      11.224   4.384  -5.215  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      10.040   1.812  -4.089  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      11.707   1.942  -4.659  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      12.323   3.410  -2.928  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      10.666   3.939  -2.635  1.00  0.00           H  
ATOM    408  N   ASP A  30       9.545   2.034  -6.831  1.00  0.00           N  
ATOM    409  CA  ASP A  30       9.192   1.482  -8.146  1.00  0.00           C  
ATOM    410  C   ASP A  30       7.731   1.016  -8.232  1.00  0.00           C  
ATOM    411  O   ASP A  30       7.072   1.186  -9.258  1.00  0.00           O  
ATOM    412  CB  ASP A  30      10.124   0.315  -8.495  1.00  0.00           C  
ATOM    413  CG  ASP A  30       9.829  -0.220  -9.890  1.00  0.00           C  
ATOM    414  OD1 ASP A  30       9.754   0.611 -10.824  1.00  0.00           O  
ATOM    415  OD2 ASP A  30       9.639  -1.448 -10.009  1.00  0.00           O  
ATOM    416  H   ASP A  30       9.286   1.546  -5.988  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.322   2.258  -8.903  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.162   0.645  -8.459  1.00  0.00           H  
ATOM    419  HB3 ASP A  30       9.989  -0.490  -7.772  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.236   0.407  -7.159  1.00  0.00           N  
ATOM    421  CA  GLN A  31       5.887  -0.100  -7.001  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.052   0.937  -6.257  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.571   1.922  -5.733  1.00  0.00           O  
ATOM    424  CB  GLN A  31       5.918  -1.439  -6.244  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.014  -1.559  -5.193  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.050  -0.382  -4.232  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       7.872   0.518  -4.392  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.130  -0.376  -3.275  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.768   0.447  -6.310  1.00  0.00           H  
ATOM    430  HA  GLN A  31       5.427  -0.268  -7.976  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       5.000  -1.604  -5.683  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       6.043  -2.250  -6.962  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       6.756  -2.453  -4.644  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.988  -1.683  -5.657  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.477  -1.144  -3.219  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.081   0.391  -2.623  1.00  0.00           H  
ATOM    437  N   TYR A  32       3.747   0.690  -6.206  1.00  0.00           N  
ATOM    438  CA  TYR A  32       2.795   1.639  -5.674  1.00  0.00           C  
ATOM    439  C   TYR A  32       2.759   1.576  -4.141  1.00  0.00           C  
ATOM    440  O   TYR A  32       2.603   0.504  -3.560  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.449   1.396  -6.350  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.510   1.635  -7.849  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       1.486   2.955  -8.336  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.867   0.583  -8.714  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       1.880   3.230  -9.656  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       2.290   0.864 -10.025  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.337   2.190 -10.482  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.875   2.455 -11.704  1.00  0.00           O  
ATOM    449  H   TYR A  32       3.393  -0.158  -6.622  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.110   2.633  -5.983  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.129   0.378  -6.142  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       0.722   2.077  -5.925  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       1.243   3.771  -7.674  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       1.923  -0.430  -8.348  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       1.893   4.252 -10.009  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       2.665   0.068 -10.652  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.424   3.261 -11.700  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.928   2.743  -3.513  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.996   3.034  -2.090  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.707   3.774  -1.723  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.477   4.858  -2.255  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.201   3.957  -1.830  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.391   3.246  -1.228  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.428   3.021   0.157  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.429   2.763  -2.045  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.493   2.308   0.727  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.528   2.110  -1.463  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.565   1.887  -0.074  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.670   1.371   0.528  1.00  0.00           O  
ATOM    470  H   TYR A  33       3.041   3.550  -4.106  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.138   2.115  -1.520  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.528   4.443  -2.742  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.900   4.775  -1.176  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.643   3.412   0.779  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       6.383   2.890  -3.118  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.515   2.135   1.790  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       8.340   1.770  -2.089  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.482   1.605   0.041  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.866   3.211  -0.854  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.428   3.779  -0.508  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.241   4.867   0.555  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.384   4.595   1.576  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.370   2.673   0.028  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.716   1.600  -1.029  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.678   3.277   0.575  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.116   0.268  -0.388  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.141   2.383  -0.362  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.842   4.192  -1.417  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.856   2.187   0.858  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.563   1.912  -1.635  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.880   1.412  -1.705  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.100   3.970  -0.153  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.406   2.491   0.779  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.509   3.815   1.508  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -2.153   0.332   0.700  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.099  -0.027  -0.755  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -1.393  -0.489  -0.681  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.787   6.076   0.368  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.842   7.041   1.459  1.00  0.00           C  
ATOM    500  C   ASP A  35      -1.985   6.603   2.376  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.144   6.674   1.963  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.108   8.484   1.006  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.857   9.426   2.172  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.337   9.130   3.284  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.126  10.427   2.030  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.279   6.277  -0.495  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.126   7.041   1.958  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.488   8.759   0.154  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.158   8.597   0.750  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.711   6.165   3.611  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.761   5.725   4.506  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.678   6.882   4.892  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.849   6.674   5.190  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.035   5.180   5.731  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.701   5.926   5.745  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.417   6.170   4.268  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.361   4.943   4.039  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.608   5.360   6.637  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.867   4.115   5.596  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.831   6.893   6.228  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.091   5.359   6.236  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.122   7.115   4.152  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.163   5.343   3.877  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.138   8.098   4.926  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.842   9.266   5.407  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.724   9.828   4.293  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.765  10.408   4.593  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.834  10.286   5.953  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.891   9.631   6.950  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.371   9.185   8.012  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.685   9.502   6.631  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.219   8.262   4.515  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.485   8.979   6.238  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.279  10.711   5.123  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.379  11.086   6.456  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.335   9.658   3.018  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.207  10.058   1.914  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.195   8.935   1.560  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.321   9.235   1.168  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.407  10.594   0.709  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.335  11.234  -0.334  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.425  11.686   1.155  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.449   9.193   2.812  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -5.814  10.903   2.242  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -3.861   9.782   0.232  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.069  10.519  -0.699  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.864  12.082   0.102  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -4.748  11.582  -1.184  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -3.965  12.493   1.652  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -2.686  11.289   1.846  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -2.902  12.090   0.287  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.812   7.656   1.695  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.721   6.539   1.435  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.038   6.694   2.212  1.00  0.00           C  
ATOM    555  O   CYS A  39      -8.056   6.728   3.440  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.069   5.215   1.749  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.241   3.840   1.742  1.00  0.00           S  
ATOM    558  H   CYS A  39      -4.868   7.433   1.996  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -6.952   6.537   0.371  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.258   5.016   1.048  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.637   5.255   2.752  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.162   6.746   1.490  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.483   6.981   2.063  1.00  0.00           C  
ATOM    564  C   ILE A  40     -11.127   5.685   2.584  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.342   5.521   2.497  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.369   7.709   1.031  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.502   6.904  -0.277  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -10.804   9.109   0.749  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -12.703   7.357  -1.109  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.084   6.679   0.487  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.382   7.640   2.927  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.358   7.841   1.472  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.599   7.005  -0.878  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.645   5.848  -0.049  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.665   9.647   1.687  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      -9.845   9.041   0.235  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.496   9.676   0.127  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.614   7.282  -0.513  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.571   8.384  -1.445  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -12.798   6.709  -1.980  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.314   4.775   3.131  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.730   3.515   3.744  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.772   2.747   2.918  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.804   2.307   3.425  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -11.150   3.748   5.213  1.00  0.00           C  
ATOM    586  CG  ASP A  41     -10.186   3.118   6.198  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -9.548   2.083   5.897  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.951   3.696   7.274  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.332   5.014   3.199  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.839   2.892   3.708  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.200   4.817   5.421  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -12.133   3.334   5.431  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.484   2.570   1.626  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.345   1.802   0.736  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.033   0.300   0.834  1.00  0.00           C  
ATOM    596  O   CYS A  42     -11.348  -0.137   1.759  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.286   2.364  -0.667  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.128   1.615  -1.840  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.620   2.946   1.278  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.376   1.932   1.069  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.272   2.185  -1.099  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.141   3.444  -0.643  1.00  0.00           H  
ATOM    603  N   GLY A  43     -12.557  -0.496  -0.099  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -12.200  -1.892  -0.290  1.00  0.00           C  
ATOM    605  C   GLY A  43     -11.951  -2.103  -1.780  1.00  0.00           C  
ATOM    606  O   GLY A  43     -12.912  -2.192  -2.543  1.00  0.00           O  
ATOM    607  H   GLY A  43     -13.071  -0.054  -0.847  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -11.314  -2.165   0.283  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -13.032  -2.521   0.028  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.686  -2.142  -2.207  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.313  -2.455  -3.577  1.00  0.00           C  
ATOM    612  C   ALA A  44      -8.861  -2.931  -3.629  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.603  -4.120  -3.799  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.549  -1.241  -4.487  1.00  0.00           C  
ATOM    615  H   ALA A  44      -9.944  -2.165  -1.502  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -10.937  -3.276  -3.934  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.039  -0.361  -4.098  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.176  -1.457  -5.489  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.615  -1.025  -4.550  1.00  0.00           H  
ATOM    620  N   CYS A  45      -7.915  -1.993  -3.528  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.485  -2.237  -3.666  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.026  -3.440  -2.825  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.319  -4.317  -3.328  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.719  -0.971  -3.360  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.825  -0.387  -1.656  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.204  -1.043  -3.363  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.289  -2.466  -4.713  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.662  -1.149  -3.561  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.037  -0.182  -4.040  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.461  -3.512  -1.564  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.086  -4.566  -0.634  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.458  -5.959  -1.157  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.609  -6.848  -1.197  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.597  -4.245   0.783  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -8.111  -4.385   1.003  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -8.936  -3.718  -0.085  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -8.713  -2.518  -0.358  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -9.696  -4.458  -0.741  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.112  -2.796  -1.232  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.003  -4.541  -0.577  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -6.091  -4.903   1.491  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -6.321  -3.216   1.019  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -8.367  -5.444   1.035  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -8.379  -3.941   1.960  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.709  -6.153  -1.582  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.162  -7.399  -2.176  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.537  -7.602  -3.556  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.317  -8.738  -3.974  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.691  -7.389  -2.265  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.397  -5.405  -1.486  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.864  -8.229  -1.532  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.115  -7.233  -1.272  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.021  -6.585  -2.924  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.042  -8.344  -2.657  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.282  -6.512  -4.288  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.789  -6.583  -5.651  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.349  -7.094  -5.693  1.00  0.00           C  
ATOM    658  O   VAL A  48      -5.031  -7.861  -6.599  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.999  -5.229  -6.351  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -6.102  -5.033  -7.576  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.467  -5.103  -6.786  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.474  -5.589  -3.902  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.386  -7.319  -6.192  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.770  -4.431  -5.651  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -6.125  -5.916  -8.214  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -6.464  -4.176  -8.144  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -5.080  -4.834  -7.255  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -9.134  -5.445  -5.996  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.696  -4.062  -7.012  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.643  -5.706  -7.678  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.475  -6.701  -4.753  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.103  -7.207  -4.745  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.118  -8.744  -4.657  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.479  -9.290  -3.610  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.304  -6.608  -3.608  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.532  -6.874  -3.642  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.768  -6.038  -4.039  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.651  -6.873  -5.672  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.509  -5.545  -3.501  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.561  -7.139  -2.694  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.709  -9.478  -5.711  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.813 -10.933  -5.730  1.00  0.00           C  
ATOM    683  C   PRO A  50      -1.947 -11.597  -4.654  1.00  0.00           C  
ATOM    684  O   PRO A  50      -2.106 -12.781  -4.375  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.410 -11.378  -7.140  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.711 -10.176  -7.778  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -2.103  -8.964  -6.931  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.851 -11.223  -5.552  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.752 -12.249  -7.123  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.310 -11.616  -7.709  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.629 -10.313  -7.744  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -2.031 -10.045  -8.814  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.212  -8.379  -6.701  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.809  -8.351  -7.490  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.023 -10.834  -4.067  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.104 -11.276  -3.034  1.00  0.00           C  
ATOM    697  C   VAL A  51      -0.696 -10.991  -1.647  1.00  0.00           C  
ATOM    698  O   VAL A  51      -0.270 -11.591  -0.663  1.00  0.00           O  
ATOM    699  CB  VAL A  51       1.273 -10.600  -3.252  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.440 -10.009  -4.662  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.547  -9.466  -2.262  1.00  0.00           C  
ATOM    702  H   VAL A  51      -0.965  -9.864  -4.332  1.00  0.00           H  
ATOM    703  HA  VAL A  51       0.040 -12.354  -3.124  1.00  0.00           H  
ATOM    704  HB  VAL A  51       2.045 -11.356  -3.108  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       1.216 -10.760  -5.419  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.781  -9.145  -4.787  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.469  -9.675  -4.800  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.717  -8.761  -2.272  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.673  -9.872  -1.258  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       2.463  -8.946  -2.539  1.00  0.00           H  
ATOM    711  N   SER A  52      -1.630 -10.032  -1.556  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.158  -9.520  -0.303  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.029  -9.062   0.631  1.00  0.00           C  
ATOM    714  O   SER A  52      -0.914  -9.534   1.761  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.080 -10.571   0.324  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.030 -11.014  -0.631  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.040  -9.655  -2.401  1.00  0.00           H  
ATOM    718  HA  SER A  52      -2.768  -8.645  -0.535  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -2.490 -11.423   0.660  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -3.592 -10.134   1.181  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.012 -10.429  -1.398  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.194  -8.129   0.157  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.862  -7.491   0.949  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.328  -6.287   1.726  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.974  -5.813   2.666  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.986  -7.014   0.025  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.347  -7.802  -0.789  1.00  0.00           H  
ATOM    728  HA  ALA A  53       1.281  -8.204   1.661  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.572  -6.392  -0.769  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.707  -6.428   0.595  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.502  -7.865  -0.407  1.00  0.00           H  
ATOM    732  N   ILE A  54      -0.815  -5.764   1.277  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.494  -4.627   1.862  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.268  -5.126   3.078  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.035  -6.081   2.963  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.430  -4.004   0.813  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.633  -3.505  -0.405  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.232  -2.849   1.434  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.527  -3.185  -1.608  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.285  -6.215   0.510  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.756  -3.887   2.157  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.118  -4.781   0.486  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.077  -2.620  -0.113  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -0.923  -4.262  -0.737  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -2.552  -2.107   1.856  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -3.865  -2.366   0.691  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.883  -3.231   2.217  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.094  -4.073  -1.878  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -3.218  -2.372  -1.394  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -1.908  -2.892  -2.454  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.080  -4.487   4.233  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.803  -4.790   5.449  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.144  -3.482   6.142  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.610  -2.434   5.791  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.897  -5.621   6.350  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.632  -7.026   5.858  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.670  -7.975   5.863  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.375  -7.360   5.322  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.451  -9.256   5.332  1.00  0.00           C  
ATOM    760  CE2 TYR A  55      -0.165  -8.635   4.772  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -1.207  -9.578   4.768  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -1.048 -10.765   4.124  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.427  -3.713   4.304  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.731  -5.325   5.240  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.957  -5.091   6.440  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.337  -5.654   7.338  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.648  -7.709   6.234  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.423  -6.632   5.303  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.262  -9.968   5.282  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       0.792  -8.879   4.335  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.734 -10.596   3.226  1.00  0.00           H  
ATOM    772  N   HIS A  56      -4.010  -3.543   7.151  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.256  -2.392   8.001  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.998  -2.068   8.794  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.216  -2.957   9.132  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.459  -2.656   8.916  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.391  -1.476   9.032  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -6.549  -0.692  10.148  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -7.187  -0.952   8.049  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -7.415   0.287   9.848  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.817   0.187   8.568  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.385  -4.437   7.421  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.439  -1.525   7.372  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.022  -3.512   8.554  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.102  -2.925   9.910  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -6.079  -0.846  11.037  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.279  -1.319   7.039  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -7.724   1.063  10.533  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.788  -0.789   9.088  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.586  -0.346   9.749  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.307  -1.101  11.038  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.171  -1.480  11.319  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.714   1.141  10.071  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.114   2.054   8.921  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -1.953   3.512   9.319  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -1.013   3.804  10.086  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -2.746   4.356   8.853  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.422  -0.076   8.760  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.760  -0.588   9.090  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -2.454   1.301  10.854  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -0.742   1.448  10.418  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -1.471   1.838   8.077  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -3.159   1.889   8.676  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.357  -1.315  11.820  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.273  -2.019  13.075  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.066  -3.512  12.846  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.508  -4.186  13.713  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.525  -1.714  13.898  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -4.807  -2.086  13.177  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -4.972  -1.550  12.061  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -5.584  -2.889  13.731  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.306  -1.107  11.505  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.408  -1.655  13.617  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -3.469  -2.282  14.815  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -3.561  -0.652  14.140  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.455  -4.023  11.673  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.307  -5.432  11.356  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.850  -5.706  10.992  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.330  -6.778  11.290  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.232  -5.822  10.197  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.687  -6.110  10.525  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.360  -5.390  11.530  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.396  -7.055   9.759  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.727  -5.606  11.765  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -6.762  -7.282  10.002  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.430  -6.554  11.002  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.695  -3.399  10.903  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.560  -6.045  12.223  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.213  -5.065   9.422  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.799  -6.716   9.767  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.849  -4.662  12.138  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -4.895  -7.618   8.985  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.224  -5.032  12.536  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.299  -8.016   9.419  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.481  -6.723  11.189  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.196  -4.753  10.322  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.198  -4.910   9.938  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.079  -5.176  11.181  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.040  -4.389  12.133  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.654  -3.704   9.097  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.163  -3.782   8.846  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.937  -3.739   7.739  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.689  -3.903  10.066  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.223  -5.764   9.269  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.419  -2.761   9.599  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.423  -4.771   8.476  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.464  -3.045   8.105  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.700  -3.583   9.771  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.103  -4.703   7.260  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.129  -3.582   7.883  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.306  -2.965   7.070  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.865  -6.272  11.197  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.799  -6.576  12.276  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.759  -5.415  12.553  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.205  -4.759  11.616  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.579  -7.812  11.810  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.623  -8.506  10.846  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.886  -7.336  10.199  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.223  -6.824  13.169  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.471  -7.506  11.259  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.867  -8.457  12.642  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.146  -9.122  10.112  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.915  -9.113  11.411  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.434  -7.002   9.317  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.888  -7.680   9.921  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.085  -5.164  13.823  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.055  -4.222  14.331  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.291  -4.081  13.441  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.648  -2.967  13.062  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.405  -4.756  15.727  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.589  -4.073  16.831  1.00  0.00           C  
ATOM    872  CD  GLU A  62       4.097  -4.113  16.536  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.608  -5.153  16.047  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       3.441  -3.057  16.646  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.671  -5.671  14.600  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.593  -3.231  14.404  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.258  -5.838  15.790  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.450  -4.603  15.889  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.782  -4.563  17.784  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.908  -3.032  16.904  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.929  -5.190  13.074  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.063  -5.210  12.163  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.791  -4.321  10.942  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.615  -3.497  10.538  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.345  -6.655  11.727  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.519  -7.639  12.899  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.238  -8.397  13.249  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.255  -7.717  13.614  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.262  -9.639  13.135  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.566  -6.087  13.400  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.940  -4.836  12.687  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.538  -7.007  11.087  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.264  -6.649  11.139  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.258  -8.385  12.606  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.891  -7.122  13.783  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.599  -4.487  10.372  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.138  -3.812   9.177  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.315  -2.556   9.489  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.986  -1.821   8.562  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.378  -4.823   8.313  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.196  -5.869   7.605  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.547  -5.902   7.486  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.708  -7.009   6.832  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.917  -6.955   6.677  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.826  -7.680   6.262  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.429  -7.527   6.526  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.692  -8.795   5.427  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.281  -8.623   5.653  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.411  -9.233   5.081  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.921  -5.072  10.852  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.991  -3.454   8.605  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.657  -5.338   8.948  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.821  -4.286   7.546  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.242  -5.190   7.906  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.863  -7.128   6.335  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.552  -7.057   6.944  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.562  -9.272   5.002  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.292  -8.978   5.401  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.323  -9.986   4.315  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.037  -2.222  10.756  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.461  -0.943  11.111  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.394   0.194  10.678  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.949   1.310  10.409  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.089  -0.962  12.590  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.711  -1.608  12.803  1.00  0.00           C  
ATOM    926  CD  LYS A  65       3.096  -1.118  14.119  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.723  -1.751  14.391  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.792  -3.217  14.568  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.310  -2.792  11.547  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.550  -0.796  10.545  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.844  -1.458  13.185  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.085   0.041  12.949  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       3.024  -1.338  11.997  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.840  -2.689  12.798  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.782  -1.317  14.945  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.960  -0.035  14.052  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.326  -1.313  15.308  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       1.045  -1.518  13.570  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       2.433  -3.423  15.335  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       0.887  -3.595  14.806  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       2.109  -3.679  13.718  1.00  0.00           H  
ATOM    942  N   SER A  66       7.683  -0.108  10.510  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.631   0.779   9.866  1.00  0.00           C  
ATOM    944  C   SER A  66       8.056   1.300   8.534  1.00  0.00           C  
ATOM    945  O   SER A  66       8.151   2.487   8.220  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.936   0.009   9.667  1.00  0.00           C  
ATOM    947  OG  SER A  66      10.226  -0.764  10.821  1.00  0.00           O  
ATOM    948  H   SER A  66       8.040  -0.994  10.844  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.842   1.613  10.523  1.00  0.00           H  
ATOM    950  HB2 SER A  66       9.821  -0.645   8.811  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.748   0.713   9.470  1.00  0.00           H  
ATOM    952  HG  SER A  66      10.088  -1.707  10.641  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.405   0.422   7.760  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.755   0.831   6.528  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.545   1.717   6.782  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.278   2.569   5.947  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.334  -0.347   5.651  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.486  -1.134   5.060  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.215  -0.606   3.979  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.828  -2.394   5.582  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.288  -1.330   3.433  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.902  -3.115   5.037  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.616  -2.597   3.943  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.662  -3.285   3.407  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.242  -0.525   8.084  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.474   1.411   5.951  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.670  -1.001   6.211  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.753   0.077   4.828  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.949   0.352   3.555  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.264  -2.812   6.400  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.830  -0.936   2.585  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.172  -4.076   5.450  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.741  -4.191   3.757  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.789   1.558   7.872  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.667   2.434   8.155  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.223   3.848   8.322  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.725   4.798   7.713  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.916   1.901   9.389  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       1.962   0.746   9.056  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.109   3.011  10.055  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.562  -0.417   8.273  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.036   0.920   8.617  1.00  0.00           H  
ATOM    983  HA  ILE A  68       2.979   2.463   7.310  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.609   1.538  10.139  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.588   0.342   9.995  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.123   1.121   8.483  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.487   3.500   9.308  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.485   2.590  10.841  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.793   3.728  10.505  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       2.998  -0.106   7.331  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       3.317  -0.925   8.860  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       1.752  -1.102   8.054  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.299   3.973   9.102  1.00  0.00           N  
ATOM    994  CA  GLN A  69       6.000   5.237   9.254  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.413   5.777   7.879  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.142   6.936   7.568  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.168   5.053  10.237  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.785   6.369  10.731  1.00  0.00           C  
ATOM    999  CD  GLN A  69       8.916   6.868   9.838  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69      10.053   6.429   9.960  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       8.620   7.800   8.942  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.662   3.142   9.564  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.296   5.944   9.695  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.774   4.540  11.115  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.947   4.429   9.802  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       7.015   7.134  10.843  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.219   6.188  11.715  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       7.661   8.094   8.814  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       9.357   8.194   8.378  1.00  0.00           H  
ATOM   1010  N   LYS A  70       7.036   4.946   7.040  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.527   5.374   5.734  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.403   5.815   4.798  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.554   6.802   4.071  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.340   4.240   5.099  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.073   4.640   3.813  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.197   5.664   4.050  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.171   6.781   2.997  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.019   7.695   3.158  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.237   4.001   7.352  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.147   6.246   5.912  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.059   3.854   5.815  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.649   3.440   4.848  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.511   3.740   3.374  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.342   5.006   3.098  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.157   6.093   5.051  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.149   5.135   3.970  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.088   7.369   3.084  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.151   6.332   2.003  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       8.140   7.213   3.327  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.177   8.341   3.932  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       8.919   8.253   2.324  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.318   5.043   4.785  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.105   5.301   4.019  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.469   6.624   4.460  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.069   7.422   3.616  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.113   4.136   4.135  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.340   2.996   3.138  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.620   2.855   2.155  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.304   2.123   3.400  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.365   4.214   5.367  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.357   5.388   2.971  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.134   3.756   5.147  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.113   4.510   3.953  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.850   2.230   4.246  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.372   1.281   2.840  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.400   6.882   5.773  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.925   8.140   6.317  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.768   9.268   5.746  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.251  10.203   5.136  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.077   8.106   7.842  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.402   9.294   8.535  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.332   8.777   9.490  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.286   8.070   8.740  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.375   6.976   9.144  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72       0.245   6.092   9.925  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.634   6.780   8.760  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.767   6.228   6.452  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.873   8.271   6.072  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.689   7.159   8.202  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.123   8.130   8.121  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.145   9.859   9.102  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.941   9.964   7.807  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.796   8.160  10.257  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.863   9.631   9.981  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.020   8.520   7.874  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       1.219   6.186  10.144  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.238   5.219  10.157  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.135   7.584   8.366  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.130   5.892   8.905  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.072   9.126   5.989  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.132  10.087   5.787  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.320  10.499   4.338  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.562  11.677   4.068  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.377   9.389   6.317  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.653  10.091   5.920  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.980  11.092   6.589  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.232   9.662   4.899  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.361   8.270   6.464  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.930  10.995   6.356  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.272   9.343   7.394  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.412   8.374   5.926  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.260   9.525   3.429  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.497   9.713   2.004  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.953  11.041   1.483  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.670  11.799   0.834  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.920   8.539   1.219  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.955   7.690   0.520  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.685   8.255  -0.539  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.124   6.331   0.843  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.626   7.484  -1.236  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.114   5.578   0.188  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.891   6.166  -0.823  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.082   8.587   3.770  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.559   9.718   1.820  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.269   7.937   1.846  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.323   8.972   0.430  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       7.482   9.267  -0.865  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.465   5.847   1.549  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       9.064   7.876  -2.143  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.251   4.531   0.412  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.628   5.572  -1.347  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.681  11.295   1.775  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.926  12.400   1.207  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.731  13.528   2.224  1.00  0.00           C  
ATOM   1105  O   PHE A  75       3.012  14.482   1.945  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.597  11.849   0.688  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.724  10.477   0.042  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.376  10.355  -1.199  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.428   9.317   0.787  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.715   9.083  -1.691  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.684   8.045   0.254  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.351   7.928  -0.976  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.172  10.605   2.308  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.442  12.809   0.344  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.916  11.789   1.531  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       2.166  12.553  -0.024  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.668  11.237  -1.748  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       2.021   9.387   1.783  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       4.258   8.997  -2.621  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.401   7.160   0.809  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.582   6.953  -1.368  1.00  0.00           H  
ATOM   1122  N   LYS A  76       4.324  13.403   3.418  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       4.218  14.374   4.497  1.00  0.00           C  
ATOM   1124  C   LYS A  76       5.602  14.993   4.623  1.00  0.00           C  
ATOM   1125  O   LYS A  76       6.420  14.555   5.438  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.805  13.653   5.787  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       2.290  13.459   5.950  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.604  12.846   4.717  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.368  12.018   5.091  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.518  10.626   4.631  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.952  12.622   3.589  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       3.498  15.166   4.282  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       4.298  12.682   5.831  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       4.158  14.239   6.635  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.164  12.809   6.816  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.820  14.419   6.171  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.323  13.637   4.019  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       2.301  12.188   4.205  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76       0.220  11.999   6.172  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76      -0.526  12.446   4.635  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       1.464  10.290   4.784  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -0.134  10.025   5.138  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       0.275  10.557   3.644  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.915  15.952   3.757  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       7.253  16.474   3.612  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.155  17.755   2.794  1.00  0.00           C  
ATOM   1147  O   LYS A  77       6.044  17.985   2.264  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       8.112  15.414   2.912  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       9.564  15.471   3.397  1.00  0.00           C  
ATOM   1150  CD  LYS A  77      10.189  14.074   3.349  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.982  13.267   4.644  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.575  13.121   5.060  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       8.183  18.459   2.715  1.00  0.00           O  
ATOM   1154  H   LYS A  77       5.251  16.367   3.108  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.660  16.697   4.596  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       7.691  14.428   3.102  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       8.075  15.564   1.832  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77      10.100  16.152   2.731  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.649  15.869   4.408  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       9.790  13.535   2.490  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77      11.263  14.198   3.207  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77      10.378  12.257   4.510  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      10.528  13.737   5.462  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       8.081  13.986   5.259  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.015  12.607   4.385  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.577  12.544   5.900  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.483  -4.009  -4.815  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.396  -4.860  -7.003  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.259  -3.131  -5.717  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.440  -5.502  -4.787  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.726  -5.104  -6.469  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.623  -3.624  -3.721  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.374  -6.139  -5.549  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.161  -2.881  -6.731  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.357   3.681  -2.776  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.464   3.278  -0.220  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.115   2.216  -1.723  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.730   1.411  -1.654  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.013   1.197  -0.016  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.002   1.679  -3.378  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.605   3.284  -1.378  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -8.947   4.347  -1.284  1.00  0.00           S  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -7.180   3.147   7.354  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.121   3.528   6.420  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.257   2.324   6.057  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.646   1.721   6.942  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.274   4.615   7.060  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.145   2.164   7.585  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.244   3.500   8.298  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.163   3.194   7.130  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.575   3.949   5.520  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.874   4.287   8.020  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.464   4.818   6.372  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.879   5.513   7.196  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.221   1.957   4.774  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.438   0.821   4.312  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.028   1.244   3.919  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.755   2.422   3.698  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.138   0.146   3.128  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.355  -0.682   3.492  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.600  -0.058   3.696  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.267  -2.087   3.509  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.761  -0.836   3.832  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.434  -2.862   3.604  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.685  -2.234   3.721  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.828  -2.970   3.663  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.696   2.512   4.073  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.331   0.113   5.134  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.427   0.906   2.401  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.425  -0.512   2.632  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.676   1.018   3.699  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.315  -2.581   3.389  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.721  -0.358   3.955  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.373  -3.937   3.543  1.00  0.00           H  
ATOM     33  HH  TYR A   2      -9.781  -3.587   2.911  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.133   0.258   3.853  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.712   0.456   3.645  1.00  0.00           C  
ATOM     36  C   VAL A   3      -0.098  -0.740   2.910  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.567  -1.869   3.074  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -0.099   0.666   5.032  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       0.186  -0.650   5.755  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       1.170   1.501   4.948  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.422  -0.653   4.191  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.572   1.350   3.036  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -0.824   1.221   5.628  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      -0.701  -1.279   5.783  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       1.004  -1.187   5.276  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       0.473  -0.420   6.772  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.944   2.428   4.424  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       1.513   1.743   5.950  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       1.941   0.938   4.425  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.953  -0.488   2.119  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.664  -1.490   1.324  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.971  -1.853   2.026  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.658  -0.970   2.547  1.00  0.00           O  
ATOM     54  CB  ILE A   4       1.903  -0.958  -0.101  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       0.528  -0.749  -0.759  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       2.754  -1.952  -0.911  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       0.570  -0.213  -2.187  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.321   0.455   2.089  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.066  -2.399   1.236  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.433  -0.006  -0.048  1.00  0.00           H  
ATOM     61 HG12 ILE A   4      -0.003  -1.696  -0.771  1.00  0.00           H  
ATOM     62 HG13 ILE A   4      -0.046  -0.037  -0.170  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       3.725  -2.112  -0.445  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       2.233  -2.906  -0.989  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       2.951  -1.566  -1.908  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       1.136  -0.872  -2.841  1.00  0.00           H  
ATOM     67 HD12 ILE A   4      -0.445  -0.156  -2.577  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       1.008   0.783  -2.180  1.00  0.00           H  
ATOM     69  N   THR A   5       3.295  -3.152   2.026  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.452  -3.714   2.703  1.00  0.00           C  
ATOM     71  C   THR A   5       5.288  -4.595   1.771  1.00  0.00           C  
ATOM     72  O   THR A   5       4.872  -4.945   0.665  1.00  0.00           O  
ATOM     73  CB  THR A   5       3.983  -4.528   3.922  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.111  -5.583   3.553  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.299  -3.640   4.954  1.00  0.00           C  
ATOM     76  H   THR A   5       2.722  -3.806   1.513  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.104  -2.912   3.055  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.852  -4.973   4.410  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.310  -5.247   3.126  1.00  0.00           H  
ATOM     80 HG21 THR A   5       3.961  -2.818   5.234  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.362  -3.242   4.564  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.096  -4.250   5.832  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.457  -4.972   2.295  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.438  -5.923   1.794  1.00  0.00           C  
ATOM     85  C   GLU A   6       6.992  -6.827   0.629  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.616  -6.738  -0.426  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.052  -6.619   3.014  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.287  -7.463   2.729  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.203  -7.483   3.951  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.763  -6.405   4.242  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.265  -8.522   4.639  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.696  -4.559   3.182  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.258  -5.334   1.387  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.392  -5.826   3.672  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.337  -7.209   3.571  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       8.976  -8.459   2.434  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       9.829  -7.018   1.908  1.00  0.00           H  
ATOM     98  N   PRO A   7       5.953  -7.679   0.729  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.633  -8.613  -0.345  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.312  -7.951  -1.692  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.381  -8.622  -2.720  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.466  -9.468   0.160  1.00  0.00           C  
ATOM    103  CG  PRO A   7       4.564  -9.337   1.677  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.050  -7.901   1.847  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.501  -9.262  -0.483  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.522  -9.044  -0.173  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       4.547 -10.503  -0.174  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       3.610  -9.518   2.175  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.323 -10.029   2.043  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.197  -7.231   1.755  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.497  -7.774   2.825  1.00  0.00           H  
ATOM    112  N   CYS A   8       4.954  -6.661  -1.714  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.753  -5.932  -2.965  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.075  -5.731  -3.732  1.00  0.00           C  
ATOM    115  O   CYS A   8       6.054  -5.638  -4.958  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.071  -4.616  -2.670  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.020  -3.435  -4.042  1.00  0.00           S  
ATOM    118  H   CYS A   8       4.908  -6.128  -0.849  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.090  -6.518  -3.602  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.059  -4.794  -2.307  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.628  -4.123  -1.871  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.214  -5.652  -3.025  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.511  -5.260  -3.580  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.816  -5.923  -4.926  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.057  -7.126  -5.003  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.619  -5.372  -2.532  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.398  -4.149  -1.631  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      11.016  -5.271  -3.145  1.00  0.00           C  
ATOM    129  CD1 ILE A   9      10.280  -4.169  -0.414  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.182  -5.853  -2.031  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.511  -4.187  -3.719  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.532  -6.304  -1.974  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.599  -3.216  -2.162  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.372  -4.145  -1.293  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      11.095  -4.328  -3.683  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.760  -5.301  -2.354  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.208  -6.105  -3.817  1.00  0.00           H  
ATOM    138 HD11 ILE A   9      10.237  -5.166   0.010  1.00  0.00           H  
ATOM    139 HD12 ILE A   9      11.281  -3.907  -0.732  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       9.896  -3.427   0.279  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.810  -5.110  -5.986  1.00  0.00           N  
ATOM    142  CA  GLY A  10       9.008  -5.559  -7.355  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.937  -4.375  -8.319  1.00  0.00           C  
ATOM    144  O   GLY A  10       8.415  -4.491  -9.426  1.00  0.00           O  
ATOM    145  H   GLY A  10       8.619  -4.125  -5.826  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.988  -6.027  -7.444  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       8.239  -6.290  -7.614  1.00  0.00           H  
ATOM    148  N   THR A  11       9.491  -3.235  -7.899  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.673  -2.028  -8.663  1.00  0.00           C  
ATOM    150  C   THR A  11       8.362  -1.465  -9.228  1.00  0.00           C  
ATOM    151  O   THR A  11       7.798  -0.551  -8.629  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.790  -2.290  -9.663  1.00  0.00           C  
ATOM    153  OG1 THR A  11      11.934  -2.760  -8.975  1.00  0.00           O  
ATOM    154  CG2 THR A  11      11.169  -1.039 -10.446  1.00  0.00           C  
ATOM    155  H   THR A  11       9.993  -3.215  -7.033  1.00  0.00           H  
ATOM    156  HA  THR A  11      10.062  -1.281  -7.981  1.00  0.00           H  
ATOM    157  HB  THR A  11      10.440  -3.079 -10.312  1.00  0.00           H  
ATOM    158  HG1 THR A  11      12.240  -2.056  -8.392  1.00  0.00           H  
ATOM    159 HG21 THR A  11      10.369  -0.308 -10.382  1.00  0.00           H  
ATOM    160 HG22 THR A  11      12.063  -0.591 -10.015  1.00  0.00           H  
ATOM    161 HG23 THR A  11      11.351  -1.296 -11.488  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.893  -1.962 -10.377  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.693  -1.470 -11.037  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.725  -2.628 -11.267  1.00  0.00           C  
ATOM    165  O   LYS A  12       5.970  -3.496 -12.103  1.00  0.00           O  
ATOM    166  CB  LYS A  12       7.034  -0.743 -12.345  1.00  0.00           C  
ATOM    167  CG  LYS A  12       7.799   0.561 -12.077  1.00  0.00           C  
ATOM    168  CD  LYS A  12       7.509   1.584 -13.188  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.373   2.856 -13.121  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.796   3.182 -11.751  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.282  -2.838 -10.706  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.179  -0.745 -10.402  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       7.614  -1.389 -13.004  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       6.090  -0.504 -12.837  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       7.461   0.977 -11.124  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       8.865   0.340 -12.016  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       7.663   1.112 -14.161  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       6.458   1.870 -13.106  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       9.273   2.718 -13.721  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       7.803   3.695 -13.524  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.015   3.343 -11.127  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.372   2.434 -11.368  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       9.442   3.970 -11.680  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.619  -2.597 -10.526  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.443  -3.439 -10.659  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.255  -2.471 -10.683  1.00  0.00           C  
ATOM    187  O   CYS A  13       2.424  -1.301 -10.346  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.404  -4.408  -9.507  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.838  -5.281  -9.233  1.00  0.00           S  
ATOM    190  H   CYS A  13       4.466  -1.792  -9.932  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.471  -4.007 -11.583  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.184  -5.153  -9.666  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.670  -3.853  -8.618  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.082  -2.926 -11.121  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.130  -2.124 -11.177  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.192  -2.786 -10.290  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.898  -3.142  -9.146  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.534  -1.968 -12.650  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.007  -3.917 -11.294  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.051  -1.128 -10.774  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.315  -1.582 -13.216  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.832  -2.929 -13.072  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -1.351  -1.256 -12.748  1.00  0.00           H  
ATOM    204  N   SER A  15      -2.405  -2.979 -10.812  1.00  0.00           N  
ATOM    205  CA  SER A  15      -3.549  -3.628 -10.186  1.00  0.00           C  
ATOM    206  C   SER A  15      -4.162  -2.722  -9.116  1.00  0.00           C  
ATOM    207  O   SER A  15      -5.268  -2.219  -9.291  1.00  0.00           O  
ATOM    208  CB  SER A  15      -3.219  -5.042  -9.686  1.00  0.00           C  
ATOM    209  OG  SER A  15      -2.563  -5.780 -10.699  1.00  0.00           O  
ATOM    210  H   SER A  15      -2.653  -2.438 -11.644  1.00  0.00           H  
ATOM    211  HA  SER A  15      -4.297  -3.745 -10.972  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -2.595  -5.003  -8.797  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -4.142  -5.559  -9.426  1.00  0.00           H  
ATOM    214  HG  SER A  15      -1.910  -5.211 -11.114  1.00  0.00           H  
ATOM    215  N   CYS A  16      -3.439  -2.493  -8.015  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.866  -1.568  -6.963  1.00  0.00           C  
ATOM    217  C   CYS A  16      -4.042  -0.152  -7.534  1.00  0.00           C  
ATOM    218  O   CYS A  16      -4.871   0.621  -7.055  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.910  -1.608  -5.786  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -1.162  -1.400  -6.191  1.00  0.00           S  
ATOM    221  H   CYS A  16      -2.489  -2.847  -7.994  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.842  -1.891  -6.599  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -3.175  -0.802  -5.081  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -3.027  -2.562  -5.271  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.287   0.174  -8.588  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.369   1.440  -9.296  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.764   1.678  -9.877  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.479   2.581  -9.443  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.260   1.530 -10.349  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -2.353   2.821 -11.175  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -0.897   1.457  -9.659  1.00  0.00           C  
ATOM    232  H   VAL A  17      -2.626  -0.513  -8.913  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.167   2.232  -8.592  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.340   0.685 -11.016  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -2.564   3.673 -10.529  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.414   3.002 -11.699  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -3.147   2.729 -11.917  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -0.848   2.255  -8.923  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -0.759   0.499  -9.158  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -0.103   1.580 -10.395  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.170   0.871 -10.859  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.359   1.085 -11.672  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.671   0.724 -10.960  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.603   0.215 -11.581  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.180   0.374 -13.022  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -5.951  -1.138 -12.888  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -4.483  -1.549 -12.912  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -3.734  -1.061 -12.039  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -4.116  -2.368 -13.777  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.564   0.099 -11.132  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.422   2.143 -11.906  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.077   0.543 -13.619  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.335   0.822 -13.544  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -6.400  -1.484 -11.958  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -6.450  -1.632 -13.719  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.764   1.030  -9.665  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.959   0.828  -8.862  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.185   1.938  -7.823  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.340   2.240  -7.525  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.956  -0.591  -8.255  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.875  -0.803  -7.187  1.00  0.00           C  
ATOM    262  CG2 VAL A  19     -10.332  -0.933  -7.680  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.950   1.454  -9.249  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.817   0.883  -9.533  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -8.767  -1.305  -9.060  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -7.882  -0.007  -6.443  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -8.041  -1.751  -6.675  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -6.901  -0.838  -7.670  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -11.092  -0.777  -8.445  1.00  0.00           H  
ATOM    270 HG22 VAL A  19     -10.349  -1.979  -7.377  1.00  0.00           H  
ATOM    271 HG23 VAL A  19     -10.547  -0.304  -6.817  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.135   2.539  -7.242  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.328   3.426  -6.099  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.193   4.653  -6.450  1.00  0.00           C  
ATOM    275  O   CYS A  20      -8.841   5.423  -7.345  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.013   3.836  -5.494  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.087   4.851  -3.991  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.186   2.305  -7.494  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.822   2.794  -5.377  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.379   2.967  -5.318  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.546   4.463  -6.244  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.316   4.863  -5.740  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.256   5.936  -6.012  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.626   7.324  -5.884  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.071   8.253  -6.554  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.420   5.761  -5.026  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -11.995   4.677  -4.034  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.737   4.046  -4.623  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -11.634   5.824  -7.029  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -12.643   6.686  -4.490  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.308   5.437  -5.568  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -11.768   5.118  -3.062  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.780   3.926  -3.918  1.00  0.00           H  
ATOM    294  HD2 PRO A  21      -9.936   4.040  -3.887  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.957   3.033  -4.962  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.635   7.478  -4.999  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.033   8.770  -4.686  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.569   8.851  -5.132  1.00  0.00           C  
ATOM    299  O   VAL A  22      -6.859   9.750  -4.687  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.206   9.070  -3.185  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -10.682   9.311  -2.847  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -8.651   7.941  -2.308  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.283   6.668  -4.508  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.539   9.569  -5.229  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -8.665   9.989  -2.951  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -11.078  10.116  -3.466  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.267   8.408  -3.022  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.774   9.597  -1.798  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -7.712   7.566  -2.713  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -8.469   8.325  -1.306  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.366   7.120  -2.241  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.129   7.941  -6.015  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.812   7.966  -6.653  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.686   8.287  -5.659  1.00  0.00           C  
ATOM    315  O   ASP A  23      -3.940   9.251  -5.820  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.844   8.940  -7.841  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -4.567   8.899  -8.671  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -3.906   7.839  -8.660  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -4.296   9.921  -9.339  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.770   7.226  -6.334  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.632   6.962  -7.040  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -6.677   8.689  -8.497  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.979   9.957  -7.469  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.587   7.482  -4.596  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.620   7.682  -3.518  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.623   6.529  -3.459  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.151   6.187  -2.377  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.338   7.904  -2.186  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.083   6.391  -1.536  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.223   6.699  -4.521  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.056   8.597  -3.681  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.610   8.255  -1.457  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.111   8.657  -2.325  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -3.986   5.965  -0.902  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.309   5.951  -4.624  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.382   4.846  -4.848  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.194   5.386  -5.660  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.363   5.837  -6.789  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -2.093   3.643  -5.530  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.386   3.976  -6.299  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.473   2.569  -4.496  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.158   4.826  -7.553  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.699   6.375  -5.453  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.994   4.504  -3.888  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.399   3.171  -6.227  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.832   3.031  -6.612  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -4.107   4.466  -5.647  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -1.585   2.245  -3.954  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -3.201   2.987  -3.805  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -2.923   1.686  -4.961  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -2.350   4.409  -8.152  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -4.073   4.838  -8.147  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.910   5.852  -7.293  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.005   5.393  -5.070  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.208   6.044  -5.573  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.366   5.050  -5.582  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.201   3.964  -5.055  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.512   7.167  -4.587  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.362   8.135  -4.470  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.854   8.901  -5.496  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.485   8.222  -3.420  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.282   9.470  -5.056  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.540   9.093  -3.792  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.096   5.054  -4.122  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.059   6.446  -6.575  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.740   6.722  -3.611  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.395   7.695  -4.926  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.224   8.974  -6.431  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.530   7.656  -2.504  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.911  10.120  -5.645  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.532   5.407  -6.124  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.750   4.596  -6.105  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.929   5.266  -5.404  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.952   6.480  -5.212  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.212   4.373  -7.545  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.321   3.377  -8.261  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.703   3.295  -9.733  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.883   3.586 -10.017  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.842   2.950 -10.568  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.555   6.244  -6.667  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.568   3.634  -5.632  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.213   5.322  -8.085  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.220   3.968  -7.576  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.440   2.391  -7.809  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.311   3.725  -8.098  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.937   4.438  -5.103  1.00  0.00           N  
ATOM    387  CA  GLY A  28       9.271   4.839  -4.671  1.00  0.00           C  
ATOM    388  C   GLY A  28      10.349   4.145  -5.527  1.00  0.00           C  
ATOM    389  O   GLY A  28      11.524   4.170  -5.167  1.00  0.00           O  
ATOM    390  H   GLY A  28       7.769   3.439  -5.164  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       9.398   5.918  -4.762  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       9.409   4.557  -3.629  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.949   3.545  -6.661  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.760   2.769  -7.606  1.00  0.00           C  
ATOM    395  C   GLU A  29      11.134   1.373  -7.066  1.00  0.00           C  
ATOM    396  O   GLU A  29      11.967   0.659  -7.624  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.954   3.606  -8.109  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.508   3.160  -9.473  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.439   3.170 -10.552  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      10.994   4.269 -10.956  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.963   2.076 -10.928  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.970   3.593  -6.879  1.00  0.00           H  
ATOM    403  HA  GLU A  29      10.085   2.588  -8.441  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.632   4.642  -8.223  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.756   3.571  -7.370  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.307   3.837  -9.773  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.922   2.155  -9.398  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.481   0.970  -5.979  1.00  0.00           N  
ATOM    409  CA  ASP A  30      10.701  -0.218  -5.174  1.00  0.00           C  
ATOM    410  C   ASP A  30       9.406  -1.036  -5.099  1.00  0.00           C  
ATOM    411  O   ASP A  30       9.414  -2.253  -5.309  1.00  0.00           O  
ATOM    412  CB  ASP A  30      11.143   0.239  -3.768  1.00  0.00           C  
ATOM    413  CG  ASP A  30      10.193   1.237  -3.104  1.00  0.00           C  
ATOM    414  OD1 ASP A  30       9.397   1.866  -3.841  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      10.245   1.346  -1.860  1.00  0.00           O  
ATOM    416  H   ASP A  30       9.857   1.631  -5.521  1.00  0.00           H  
ATOM    417  HA  ASP A  30      11.487  -0.837  -5.607  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.234  -0.637  -3.125  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      12.122   0.712  -3.843  1.00  0.00           H  
ATOM    420  N   GLN A  31       8.297  -0.362  -4.792  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.984  -0.910  -4.561  1.00  0.00           C  
ATOM    422  C   GLN A  31       6.028   0.268  -4.683  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.460   1.415  -4.829  1.00  0.00           O  
ATOM    424  CB  GLN A  31       6.902  -1.526  -3.154  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.651  -0.708  -2.092  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.098  -0.965  -0.698  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       7.667  -1.699   0.104  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       5.959  -0.351  -0.415  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.333   0.653  -4.632  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.735  -1.652  -5.323  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       5.858  -1.616  -2.860  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.317  -2.527  -3.168  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.709  -0.959  -2.105  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.546   0.356  -2.300  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.524   0.207  -1.150  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       5.518  -0.479   0.482  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.732  -0.017  -4.582  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.728   1.014  -4.465  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.613   1.479  -3.013  1.00  0.00           C  
ATOM    440  O   TYR A  32       4.135   0.845  -2.098  1.00  0.00           O  
ATOM    441  CB  TYR A  32       2.396   0.539  -5.061  1.00  0.00           C  
ATOM    442  CG  TYR A  32       2.200   1.030  -6.479  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       3.018   0.539  -7.512  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.405   2.169  -6.701  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       3.025   1.177  -8.763  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.451   2.831  -7.937  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.231   2.314  -8.981  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.289   2.986 -10.163  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.461  -0.964  -4.383  1.00  0.00           H  
ATOM    450  HA  TYR A  32       4.079   1.848  -5.062  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       2.333  -0.547  -5.030  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.572   0.932  -4.466  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.690  -0.287  -7.331  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.842   2.599  -5.889  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.682   0.821  -9.543  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       0.890   3.743  -8.087  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.191   2.922 -10.526  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.931   2.604  -2.815  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.772   3.310  -1.565  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.379   3.914  -1.565  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.115   4.844  -2.323  1.00  0.00           O  
ATOM    462  CB  TYR A  33       3.826   4.418  -1.494  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.175   3.906  -1.051  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.357   3.509   0.282  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.194   3.688  -1.988  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.532   2.852   0.677  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.393   3.090  -1.576  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.542   2.609  -0.266  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.725   2.078   0.150  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.617   3.101  -3.643  1.00  0.00           H  
ATOM    471  HA  TYR A  33       2.876   2.635  -0.714  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       3.916   4.899  -2.469  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.492   5.183  -0.797  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.570   3.686   0.987  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       6.061   3.981  -3.018  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.649   2.510   1.695  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       8.213   3.046  -2.263  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.309   1.841  -0.594  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.487   3.383  -0.731  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.803   3.987  -0.492  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.589   5.145   0.483  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.107   4.936   1.475  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.778   2.932   0.072  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -2.274   2.002  -1.054  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.973   3.602   0.770  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.958   0.747  -0.515  1.00  0.00           C  
ATOM    487  H   ILE A  34       0.777   2.676  -0.081  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -1.181   4.317  -1.443  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -1.252   2.337   0.820  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.980   2.524  -1.694  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.448   1.673  -1.684  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.450   4.303   0.089  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.704   2.865   1.093  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.650   4.134   1.662  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -2.284   0.234   0.164  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.880   0.984   0.013  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -3.203   0.098  -1.355  1.00  0.00           H  
ATOM    498  N   ASP A  35      -1.142   6.346   0.248  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.148   7.341   1.323  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.222   6.871   2.304  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.405   6.912   1.954  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.467   8.783   0.899  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.240   9.734   2.077  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.528   9.341   3.226  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.732  10.859   1.901  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.651   6.508  -0.616  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.163   7.371   1.775  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.876   9.093   0.039  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.518   8.853   0.653  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.855   6.429   3.514  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.838   5.975   4.474  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.856   7.070   4.798  1.00  0.00           C  
ATOM    513  O   PRO A  36      -5.018   6.772   5.055  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.030   5.557   5.703  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.730   6.348   5.596  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.519   6.442   4.095  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.375   5.114   4.073  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.553   5.789   6.627  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.815   4.489   5.643  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.872   7.354   5.993  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.106   5.854   6.088  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.046   7.350   3.884  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.036   5.564   3.775  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.441   8.336   4.800  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -4.316   9.416   5.226  1.00  0.00           C  
ATOM    526  C   ASP A  37      -5.272   9.807   4.103  1.00  0.00           C  
ATOM    527  O   ASP A  37      -6.375  10.270   4.384  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -3.502  10.614   5.718  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -2.526  10.229   6.813  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.911   9.563   7.802  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -1.341  10.591   6.669  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.531   8.577   4.399  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.916   9.079   6.072  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.970  11.043   4.871  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -4.184  11.367   6.113  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.863   9.649   2.835  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.769   9.929   1.725  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.693   8.723   1.503  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.834   8.911   1.087  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -5.003  10.371   0.464  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.964  10.755  -0.671  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -4.094  11.583   0.740  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.951   9.248   2.638  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.406  10.773   1.994  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.392   9.546   0.115  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.645  11.540  -0.339  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.395  11.119  -1.527  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.551   9.894  -0.986  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -3.689  11.572   1.751  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.258  11.571   0.039  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.651  12.510   0.605  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.239   7.494   1.788  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -7.098   6.316   1.701  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.346   6.468   2.586  1.00  0.00           C  
ATOM    555  O   CYS A  39      -8.242   6.696   3.790  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.340   5.069   2.078  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.376   3.589   2.073  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.279   7.363   2.095  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.409   6.218   0.661  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.493   4.924   1.409  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.955   5.185   3.101  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.536   6.315   1.992  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.821   6.439   2.679  1.00  0.00           C  
ATOM    564  C   ILE A  40     -11.393   5.060   3.050  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.607   4.873   3.045  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.796   7.265   1.811  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.938   6.677   0.396  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.333   8.727   1.730  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.196   7.182  -0.323  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.545   6.125   1.001  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.691   6.978   3.618  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.772   7.261   2.298  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -11.062   6.936  -0.201  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -12.000   5.591   0.452  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.331   8.785   1.312  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -12.005   9.306   1.097  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.326   9.168   2.728  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.707   7.948   0.259  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.923   7.597  -1.292  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.882   6.347  -0.478  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.519   4.093   3.359  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.861   2.730   3.777  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.933   2.071   2.907  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.806   1.354   3.390  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -11.210   2.686   5.271  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.956   2.751   6.109  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -9.055   1.894   5.963  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.776   3.694   6.896  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.540   4.343   3.361  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.969   2.124   3.622  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.884   3.503   5.528  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.697   1.745   5.525  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.821   2.270   1.595  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.735   1.668   0.637  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.470   0.162   0.443  1.00  0.00           C  
ATOM    596  O   CYS A  42     -13.345  -0.580  -0.001  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.639   2.422  -0.665  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.469   1.746  -1.861  1.00  0.00           S  
ATOM    599  H   CYS A  42     -11.140   2.934   1.270  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.751   1.791   1.017  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.618   2.336  -1.137  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.446   3.483  -0.507  1.00  0.00           H  
ATOM    603  N   GLY A  43     -11.250  -0.281   0.769  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.737  -1.605   0.459  1.00  0.00           C  
ATOM    605  C   GLY A  43     -10.386  -1.715  -1.030  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.822  -0.788  -1.618  1.00  0.00           O  
ATOM    607  H   GLY A  43     -10.610   0.368   1.190  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.828  -1.762   1.037  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -11.473  -2.362   0.737  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.710  -2.857  -1.637  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.565  -3.165  -3.054  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.108  -3.442  -3.418  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.789  -4.526  -3.895  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -11.197  -2.093  -3.953  1.00  0.00           C  
ATOM    615  H   ALA A  44     -10.827  -3.659  -1.025  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.120  -4.088  -3.222  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -12.210  -1.874  -3.614  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.612  -1.173  -3.952  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.240  -2.470  -4.975  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.227  -2.461  -3.214  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.807  -2.565  -3.527  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.183  -3.821  -2.892  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.404  -4.518  -3.545  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -6.114  -1.272  -3.167  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -6.249  -0.779  -1.432  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.560  -1.618  -2.762  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.705  -2.659  -4.607  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -5.058  -1.321  -3.450  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.551  -0.492  -3.786  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.551  -4.158  -1.650  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.012  -5.325  -0.959  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.426  -6.629  -1.641  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.600  -7.514  -1.864  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.336  -5.285   0.550  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -7.732  -5.771   0.988  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -8.879  -4.880   0.536  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -9.129  -4.839  -0.687  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -9.503  -4.258   1.421  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.301  -3.641  -1.207  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -4.931  -5.272  -1.064  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -5.614  -5.934   1.048  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -6.185  -4.271   0.922  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -7.914  -6.788   0.642  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -7.748  -5.801   2.078  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.710  -6.739  -1.981  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.248  -7.872  -2.713  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.661  -7.919  -4.123  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.478  -8.995  -4.688  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.776  -7.778  -2.749  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.334  -5.977  -1.703  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.975  -8.791  -2.192  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.167  -7.741  -1.732  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.085  -6.879  -3.282  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.184  -8.653  -3.256  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.388  -6.749  -4.706  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.893  -6.633  -6.065  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.420  -7.041  -6.153  1.00  0.00           C  
ATOM    658  O   VAL A  48      -5.048  -7.670  -7.141  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -7.197  -5.223  -6.596  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -6.337  -4.834  -7.795  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.672  -5.131  -7.010  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.577  -5.885  -4.201  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.442  -7.336  -6.693  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -7.000  -4.499  -5.811  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -6.408  -5.590  -8.577  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -6.699  -3.884  -8.182  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -5.301  -4.713  -7.478  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -9.321  -5.474  -6.206  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.923  -4.097  -7.249  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.850  -5.750  -7.891  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.575  -6.721  -5.162  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.212  -7.250  -5.160  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.295  -8.785  -5.093  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.769  -9.313  -4.085  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.386  -6.711  -4.011  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.621  -7.039  -4.101  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.899  -6.163  -4.375  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.743  -6.915  -6.079  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.558  -5.645  -3.859  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.654  -7.259  -3.109  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.835  -9.534  -6.114  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.962 -10.989  -6.128  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.277 -11.656  -4.930  1.00  0.00           C  
ATOM    684  O   PRO A  50      -2.556 -12.812  -4.621  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.347 -11.478  -7.444  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.883 -10.233  -8.204  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -2.146  -9.035  -7.292  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -4.022 -11.248  -6.109  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.495 -12.134  -7.257  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.093 -12.021  -8.026  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.821 -10.302  -8.444  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -2.458 -10.128  -9.126  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.202  -8.578  -6.997  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.751  -8.309  -7.836  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.350 -10.940  -4.293  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.545 -11.410  -3.180  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.172 -10.972  -1.849  1.00  0.00           C  
ATOM    698  O   VAL A  51      -0.819 -11.506  -0.800  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.912 -10.909  -3.358  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.215 -10.433  -4.789  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.268  -9.745  -2.431  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.192  -9.990  -4.590  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.518 -12.501  -3.194  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.585 -11.735  -3.123  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.943 -11.201  -5.514  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.664  -9.511  -4.999  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.280 -10.225  -4.888  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.534  -8.949  -2.554  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.291 -10.072  -1.392  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       2.257  -9.365  -2.688  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.051  -9.961  -1.880  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.574  -9.292  -0.700  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.439  -8.829   0.222  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.383  -9.193   1.394  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.606 -10.190  -0.014  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.578 -10.595  -0.964  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.431  -9.657  -2.769  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.101  -8.398  -1.036  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.116 -11.072   0.404  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.087  -9.636   0.792  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.769  -9.855  -1.555  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.542  -7.992  -0.315  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.540  -7.355   0.439  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.032  -6.167   1.258  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.764  -5.614   2.083  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.605  -6.842  -0.533  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.659  -7.737  -1.288  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.997  -8.081   1.114  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       2.013  -7.656  -1.122  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       1.167  -6.103  -1.204  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.419  -6.377   0.026  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.191  -5.729   0.960  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.779  -4.529   1.506  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.538  -4.911   2.772  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.330  -5.852   2.755  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.702  -3.881   0.463  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -2.048  -3.905  -0.933  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.072  -2.468   0.926  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.733  -2.994  -1.952  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.751  -6.243   0.301  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.976  -3.831   1.734  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.620  -4.460   0.421  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.000  -3.625  -0.859  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -2.097  -4.920  -1.327  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.483  -2.510   1.932  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.181  -1.843   0.934  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.825  -2.032   0.272  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.813  -3.067  -1.851  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.421  -1.964  -1.799  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.449  -3.298  -2.959  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.290  -4.194   3.865  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.915  -4.421   5.152  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.295  -3.068   5.731  1.00  0.00           C  
ATOM    754  O   TYR A  55      -3.023  -2.039   5.121  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.885  -5.113   6.042  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.570  -6.534   5.624  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.563  -7.526   5.724  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.348  -6.826   4.988  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.346  -8.796   5.164  1.00  0.00           C  
ATOM    760  CE2 TYR A  55      -0.139  -8.092   4.417  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -1.145  -9.069   4.489  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.994 -10.256   3.843  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.648  -3.409   3.826  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.819  -5.025   5.062  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.974  -4.524   5.987  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.226  -5.092   7.071  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.517  -7.299   6.176  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.415  -6.066   4.892  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.131  -9.535   5.181  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       0.790  -8.301   3.905  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.932 -10.101   2.890  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.899  -3.052   6.917  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.098  -1.814   7.648  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.786  -1.452   8.337  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.092  -2.355   8.809  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.200  -2.018   8.689  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -5.867  -0.744   9.118  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -5.781  -0.152  10.358  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.680   0.031   8.339  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -6.508   0.975  10.317  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.065   1.136   9.105  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.100  -3.920   7.387  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.370  -1.030   6.945  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -5.964  -2.682   8.291  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -4.770  -2.494   9.566  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -5.299  -0.511  11.167  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -6.947  -0.157   7.309  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -6.633   1.656  11.145  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.460  -0.161   8.457  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.278   0.255   9.192  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.169  -0.407  10.560  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.098  -0.861  10.958  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.275   1.787   9.352  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -1.098   2.652   8.108  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -1.010   4.142   8.456  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -2.056   4.714   8.831  1.00  0.00           O  
ATOM    797  OE2 GLU A  57       0.079   4.747   8.333  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.011   0.570   8.017  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.418  -0.177   8.693  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -2.199   2.112   9.828  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -0.447   2.030   9.990  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -0.180   2.358   7.611  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -1.954   2.494   7.458  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.294  -0.489  11.262  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.336  -1.137  12.559  1.00  0.00           C  
ATOM    806  C   ASP A  58      -1.923  -2.606  12.486  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.187  -3.107  13.341  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.742  -1.006  13.141  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -3.813  -1.656  14.512  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -3.131  -1.133  15.419  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -4.542  -2.665  14.612  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.132  -0.100  10.859  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.637  -0.634  13.211  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -4.022   0.044  13.235  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.442  -1.532  12.500  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.370  -3.276  11.424  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.295  -4.718  11.298  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.890  -5.174  10.944  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.483  -6.275  11.307  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.272  -5.170  10.213  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.763  -5.018  10.472  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.263  -4.456  11.666  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.665  -5.429   9.472  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.643  -4.250  11.826  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -7.047  -5.228   9.636  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.535  -4.624  10.808  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.628  -2.749  10.593  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.564  -5.192  12.244  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.028  -4.653   9.288  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -3.072  -6.219  10.052  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.613  -4.174  12.483  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.304  -5.914   8.577  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.010  -3.814  12.745  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.735  -5.543   8.864  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.597  -4.470  10.935  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.163  -4.355  10.186  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.181  -4.706   9.764  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.067  -4.977  10.993  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.086  -4.138  11.895  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.718  -3.587   8.862  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.219  -3.772   8.617  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.963  -3.665   7.531  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.556  -3.465   9.899  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.095  -5.603   9.156  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.525  -2.607   9.314  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.412  -4.795   8.298  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.576  -3.099   7.843  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.771  -3.560   9.531  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.056  -4.664   7.106  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.086  -3.436   7.699  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.353  -2.953   6.813  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.783  -6.115  11.060  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.697  -6.419  12.155  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.710  -5.297  12.398  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.177  -4.666  11.454  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.413  -7.711  11.751  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.410  -8.401  10.831  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.727  -7.232  10.127  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.105  -6.596  13.055  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.315  -7.476  11.183  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.673  -8.323  12.617  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       3.892  -9.084  10.130  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.677  -8.937  11.437  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.278  -6.979   9.220  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.705  -7.528   9.884  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.054  -5.052  13.660  1.00  0.00           N  
ATOM    867  CA  GLU A  62       5.989  -4.082  14.163  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.290  -4.037  13.351  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.751  -2.957  12.989  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.205  -4.514  15.616  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.129  -3.972  16.576  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.708  -4.335  16.165  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.505  -5.505  15.777  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.856  -3.419  16.157  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.646  -5.575  14.432  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.540  -3.087  14.142  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.249  -5.605  15.692  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.165  -4.155  15.913  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.307  -4.381  17.570  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.214  -2.887  16.629  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.859  -5.194  13.018  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.002  -5.314  12.122  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.797  -4.468  10.860  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.678  -3.720  10.433  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.204  -6.787  11.735  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.445  -7.729  12.928  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.180  -8.375  13.493  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.125  -7.703  13.473  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.295  -9.536  13.938  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.421  -6.059  13.334  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.895  -4.971  12.638  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.342  -7.137  11.171  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.077  -6.834  11.083  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.077  -8.546  12.579  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.974  -7.208  13.726  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.612  -4.603  10.264  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.218  -3.964   9.023  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.497  -2.632   9.258  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.282  -1.896   8.297  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.368  -4.951   8.214  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.075  -6.095   7.542  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.416  -6.276   7.429  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.468  -7.192   6.793  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.669  -7.384   6.646  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.507  -7.994   6.241  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.141  -7.572   6.491  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.252  -9.101   5.423  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       4.873  -8.662   5.639  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       5.931  -9.402   5.079  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.894  -5.129  10.752  1.00  0.00           H  
ATOM    911  HA  TRP A  64       8.099  -3.721   8.435  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.614  -5.373   8.877  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.851  -4.404   7.427  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.181  -5.629   7.832  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.589  -7.673   6.306  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.320  -6.998   6.893  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.068  -9.674   5.007  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       3.852  -8.911   5.392  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       5.758 -10.164   4.337  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.185  -2.242  10.504  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.699  -0.914  10.809  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.729   0.156  10.396  1.00  0.00           C  
ATOM    923  O   LYS A  65       6.394   1.329  10.228  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.263  -0.874  12.277  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.846  -1.445  12.481  1.00  0.00           C  
ATOM    926  CD  LYS A  65       3.253  -1.038  13.843  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.741  -1.314  13.962  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.409  -2.749  14.072  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.341  -2.825  11.314  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.818  -0.743  10.199  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.984  -1.374  12.911  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.285   0.145  12.591  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       3.188  -1.063  11.700  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.893  -2.529  12.393  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.793  -1.533  14.654  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       3.390   0.039  13.962  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.367  -0.822  14.862  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       1.224  -0.889  13.102  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.799  -3.269  13.296  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.803  -3.128  14.935  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.401  -2.896  14.058  1.00  0.00           H  
ATOM    942  N   SER A  66       7.979  -0.245  10.153  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.977   0.589   9.511  1.00  0.00           C  
ATOM    944  C   SER A  66       8.403   1.129   8.187  1.00  0.00           C  
ATOM    945  O   SER A  66       8.454   2.329   7.909  1.00  0.00           O  
ATOM    946  CB  SER A  66      10.209  -0.291   9.267  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.791  -1.546   8.752  1.00  0.00           O  
ATOM    948  H   SER A  66       8.227  -1.216  10.285  1.00  0.00           H  
ATOM    949  HA  SER A  66       9.243   1.426  10.158  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.883   0.201   8.563  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.737  -0.446  10.210  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.998  -2.253   9.382  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.800   0.246   7.383  1.00  0.00           N  
ATOM    954  CA  TYR A  67       7.155   0.650   6.144  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.948   1.535   6.404  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.636   2.357   5.553  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.694  -0.536   5.299  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.801  -1.440   4.804  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.618  -1.028   3.736  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       8.002  -2.702   5.390  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.640  -1.869   3.267  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       9.030  -3.539   4.926  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.845  -3.127   3.857  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.837  -3.931   3.381  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.722  -0.721   7.683  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.875   1.218   5.555  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.964  -1.111   5.863  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       6.181  -0.109   4.432  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       8.458  -0.067   3.265  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.367  -3.034   6.194  1.00  0.00           H  
ATOM    971  HE1 TYR A  67      10.253  -1.560   2.434  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.195  -4.494   5.400  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.829  -4.829   3.759  1.00  0.00           H  
ATOM    974  N   ILE A  68       5.240   1.386   7.525  1.00  0.00           N  
ATOM    975  CA  ILE A  68       4.121   2.251   7.838  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.672   3.656   7.985  1.00  0.00           C  
ATOM    977  O   ILE A  68       4.191   4.577   7.330  1.00  0.00           O  
ATOM    978  CB  ILE A  68       3.401   1.727   9.089  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.432   0.600   8.732  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.647   2.828   9.826  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       3.009  -0.430   7.762  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.504   0.731   8.245  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.419   2.272   7.006  1.00  0.00           H  
ATOM    984  HB  ILE A  68       4.109   1.334   9.805  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       2.150   0.090   9.651  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.546   1.036   8.280  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       2.006   3.357   9.127  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       2.048   2.389  10.622  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       3.365   3.515  10.269  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.946  -0.829   8.137  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       2.298  -1.238   7.680  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       3.154  -0.012   6.767  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.732   3.809   8.780  1.00  0.00           N  
ATOM    994  CA  GLN A  69       6.380   5.099   8.906  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.773   5.637   7.526  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.571   6.817   7.258  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.571   5.005   9.864  1.00  0.00           C  
ATOM    998  CG  GLN A  69       8.112   6.389  10.247  1.00  0.00           C  
ATOM    999  CD  GLN A  69       7.093   7.236  11.002  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       6.869   7.038  12.190  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       6.470   8.193  10.321  1.00  0.00           N  
ATOM   1002  H   GLN A  69       6.101   3.003   9.279  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.635   5.771   9.333  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       7.258   4.487  10.771  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       8.372   4.433   9.398  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.977   6.253  10.894  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.428   6.923   9.352  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       6.663   8.330   9.338  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       5.818   8.781  10.815  1.00  0.00           H  
ATOM   1010  N   LYS A  70       7.299   4.791   6.635  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.699   5.230   5.302  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.507   5.681   4.456  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.567   6.745   3.832  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.489   4.123   4.594  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.053   4.501   3.216  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.315   5.384   3.186  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.188   6.856   3.620  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.063   7.584   2.991  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.461   3.828   6.915  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.330   6.094   5.458  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.289   3.762   5.231  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.803   3.296   4.433  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.329   3.559   2.732  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.264   4.931   2.614  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      11.079   4.908   3.807  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      10.691   5.372   2.160  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      10.118   6.931   4.704  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      11.112   7.368   3.340  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       9.120   7.582   1.982  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       8.159   7.220   3.279  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.107   8.550   3.320  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.469   4.847   4.399  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.196   5.122   3.728  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.610   6.436   4.251  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.106   7.247   3.477  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.179   3.990   3.952  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.255   2.793   2.994  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.437   2.653   2.087  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.179   1.865   3.224  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.575   3.987   4.926  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.352   5.217   2.662  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.286   3.648   4.974  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.178   4.409   3.848  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.816   1.983   4.003  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.145   0.983   2.718  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.686   6.645   5.568  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       3.175   7.824   6.246  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.954   9.024   5.698  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.406   9.970   5.132  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.422   7.652   7.747  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.683   8.671   8.616  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.825   7.905   9.628  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.628   7.322   8.987  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.540   7.973   8.861  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.582   9.292   9.044  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.673   7.357   8.541  1.00  0.00           N  
ATOM   1057  H   ARG A  72       4.200   5.979   6.137  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       2.088   7.874   6.141  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       3.098   6.650   8.003  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.474   7.718   7.991  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.418   9.275   9.151  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       2.068   9.334   8.008  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       2.431   7.113  10.077  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       1.535   8.572  10.442  1.00  0.00           H  
ATOM   1065  HE  ARG A  72       0.690   6.385   8.569  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       0.251   9.825   9.215  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -1.420   9.756   8.676  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -1.765   6.333   8.575  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.465   7.954   8.274  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.273   8.925   5.880  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.282   9.930   5.629  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.278  10.428   4.190  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.410  11.633   3.973  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.624   9.279   5.964  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.786  10.116   5.475  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       9.119  11.094   6.174  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.259   9.814   4.358  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.621   8.067   6.299  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       6.112  10.784   6.287  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.681   9.118   7.039  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.678   8.309   5.479  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.173   9.503   3.229  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.268   9.785   1.798  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.598  11.102   1.412  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.195  11.932   0.730  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.704   8.627   0.974  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.749   7.854   0.198  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.302   8.421  -0.965  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.163   6.577   0.615  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.287   7.728  -1.688  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.236   5.945  -0.037  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.792   6.515  -1.193  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.072   8.538   3.529  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.310   9.864   1.526  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.113   7.968   1.603  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.044   9.063   0.233  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       6.942   9.372  -1.333  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.614   6.058   1.386  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.627   8.111  -2.639  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.577   4.972   0.278  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.559   5.984  -1.739  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.350  11.264   1.845  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.495  12.372   1.449  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.404  13.431   2.550  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.937  14.538   2.300  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.125  11.814   1.069  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.204  10.517   0.286  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       2.707  10.534  -1.027  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.013   9.286   0.947  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.024   9.329  -1.674  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.295   8.080   0.287  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       2.815   8.106  -1.016  1.00  0.00           C  
ATOM   1113  H   PHE A  75       3.938  10.517   2.386  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       3.884  12.850   0.554  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.584  11.637   1.988  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.565  12.558   0.499  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       2.896  11.474  -1.525  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.666   9.256   1.969  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.431   9.345  -2.675  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.130   7.137   0.790  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.048   7.183  -1.517  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.818  13.096   3.779  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.868  14.043   4.882  1.00  0.00           C  
ATOM   1124  C   LYS A  76       5.249  14.685   4.791  1.00  0.00           C  
ATOM   1125  O   LYS A  76       6.164  14.348   5.548  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.648  13.323   6.223  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       2.202  13.355   6.752  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.276  12.217   6.297  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.737  12.346   4.865  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76      -0.085  11.184   4.481  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.280  12.206   3.915  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       3.119  14.829   4.773  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       4.029  12.301   6.189  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       4.243  13.862   6.960  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.285  13.252   7.836  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.741  14.324   6.553  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.790  11.266   6.423  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       0.420  12.224   6.972  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76       0.144  13.257   4.771  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.557  12.388   4.165  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76      -0.835  11.038   5.152  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -0.491  11.258   3.544  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       0.443  10.327   4.479  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.431  15.562   3.811  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.728  16.082   3.446  1.00  0.00           C  
ATOM   1146  C   LYS A  77       6.511  17.435   2.779  1.00  0.00           C  
ATOM   1147  O   LYS A  77       5.353  17.675   2.370  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.358  15.064   2.484  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       8.872  15.220   2.311  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       9.711  14.920   3.565  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.599  13.479   4.096  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.376  13.217   4.873  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       7.502  18.193   2.698  1.00  0.00           O  
ATOM   1154  H   LYS A  77       4.668  15.898   3.229  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.333  16.227   4.339  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       7.127  14.052   2.814  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       6.883  15.190   1.511  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       9.190  14.557   1.505  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.069  16.248   1.996  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77      10.753  15.080   3.280  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       9.489  15.640   4.354  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       9.656  12.746   3.289  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      10.438  13.295   4.770  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       7.934  14.026   5.299  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       7.659  12.775   4.305  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.602  12.541   5.600  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.362  -3.973  -5.074  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.342  -4.721  -7.300  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.085  -3.138  -5.885  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.375  -5.567  -5.131  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.788  -5.100  -6.810  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.499  -3.762  -3.930  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.356  -6.060  -5.907  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       1.953  -2.748  -6.895  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.475   3.479  -2.464  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.648   3.035   0.078  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.366   2.075  -1.534  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -7.028   1.120  -1.394  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.339   1.000   0.259  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.202   1.551  -3.156  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.782   2.913  -1.049  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.065   4.190  -0.995  1.00  0.00           S  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -6.141   3.070   7.587  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.624   3.015   6.215  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.920   1.692   5.931  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.629   0.935   6.860  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.711   4.195   5.955  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.941   2.224   8.101  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.811   3.727   8.280  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.125   3.129   7.808  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.459   3.117   5.523  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.270   5.098   6.195  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.809   4.129   6.561  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.449   4.197   4.903  1.00  0.00           H  
ATOM     13  N   TYR A   2      -4.642   1.432   4.648  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -3.974   0.234   4.157  1.00  0.00           C  
ATOM     15  C   TYR A   2      -2.554   0.555   3.690  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.307   1.637   3.162  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -4.791  -0.366   3.008  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -5.940  -1.249   3.450  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.157  -0.675   3.866  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -5.828  -2.649   3.348  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.282  -1.492   4.079  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -6.960  -3.458   3.525  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.200  -2.871   3.828  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.332  -3.624   3.811  1.00  0.00           O  
ATOM     25  H   TYR A   2      -4.886   2.127   3.952  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -3.904  -0.502   4.951  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.175   0.435   2.374  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.129  -0.965   2.387  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.248   0.397   3.953  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -4.893  -3.107   3.062  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.236  -1.044   4.315  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -6.893  -4.522   3.357  1.00  0.00           H  
ATOM     33  HH  TYR A   2      -9.343  -4.171   3.004  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.624  -0.386   3.893  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.211  -0.254   3.531  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.336  -1.552   2.908  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.003  -2.650   3.349  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.594   0.199   4.767  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       2.094   0.307   4.465  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       0.095   1.569   5.245  1.00  0.00           C  
ATOM     41  H   VAL A   3      -1.925  -1.223   4.392  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.119   0.524   2.771  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.459  -0.524   5.573  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       2.252   0.933   3.588  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.619   0.742   5.313  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.512  -0.682   4.291  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.054   2.259   4.402  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.895   1.478   5.691  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.767   1.982   5.994  1.00  0.00           H  
ATOM     50  N   ILE A   4       1.182  -1.412   1.871  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.752  -2.493   1.074  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.786  -3.308   1.861  1.00  0.00           C  
ATOM     53  O   ILE A   4       2.864  -4.526   1.731  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.329  -1.930  -0.245  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.716  -1.260  -0.170  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.331  -1.049  -1.019  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       3.746   0.093   0.547  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.402  -0.490   1.530  1.00  0.00           H  
ATOM     59  HA  ILE A   4       0.955  -3.175   0.785  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.487  -2.804  -0.865  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       4.446  -1.929   0.284  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       4.052  -1.099  -1.194  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.882  -0.279  -0.395  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       1.839  -0.557  -1.850  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       0.536  -1.672  -1.426  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       2.996   0.758   0.127  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       3.569  -0.025   1.613  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       4.729   0.542   0.408  1.00  0.00           H  
ATOM     69  N   THR A   5       3.576  -2.619   2.685  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.703  -3.116   3.461  1.00  0.00           C  
ATOM     71  C   THR A   5       5.860  -3.647   2.617  1.00  0.00           C  
ATOM     72  O   THR A   5       6.595  -2.859   2.027  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.291  -4.083   4.585  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.767  -5.314   4.120  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.282  -3.431   5.517  1.00  0.00           C  
ATOM     76  H   THR A   5       3.424  -1.625   2.715  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.110  -2.238   3.963  1.00  0.00           H  
ATOM     78  HB  THR A   5       5.182  -4.308   5.177  1.00  0.00           H  
ATOM     79  HG1 THR A   5       3.115  -5.142   3.426  1.00  0.00           H  
ATOM     80 HG21 THR A   5       3.685  -2.497   5.908  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.338  -3.245   5.004  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.124  -4.128   6.334  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.030  -4.971   2.613  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.195  -5.665   2.093  1.00  0.00           C  
ATOM     85  C   GLU A   6       6.888  -6.568   0.884  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.562  -6.422  -0.139  1.00  0.00           O  
ATOM     87  CB  GLU A   6       7.912  -6.323   3.276  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.290  -6.888   2.956  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.203  -6.812   4.177  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.634  -5.679   4.480  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.403  -7.851   4.836  1.00  0.00           O  
ATOM     92  H   GLU A   6       5.319  -5.516   3.089  1.00  0.00           H  
ATOM     93  HA  GLU A   6       7.921  -4.930   1.762  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.078  -5.536   4.007  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.316  -7.095   3.740  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.190  -7.908   2.596  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       9.732  -6.287   2.175  1.00  0.00           H  
ATOM     98  N   PRO A   7       5.907  -7.494   0.935  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.679  -8.441  -0.153  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.006  -7.755  -1.350  1.00  0.00           C  
ATOM    101  O   PRO A   7       3.806  -7.877  -1.587  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.865  -9.604   0.441  1.00  0.00           C  
ATOM    103  CG  PRO A   7       4.863  -9.345   1.948  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.035  -7.832   2.046  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.654  -8.802  -0.487  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.836  -9.603   0.087  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.323 -10.567   0.209  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       3.946  -9.690   2.431  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.730  -9.835   2.394  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.074  -7.340   1.895  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.412  -7.576   3.030  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.833  -7.026  -2.095  1.00  0.00           N  
ATOM    113  CA  CYS A   8       5.500  -6.101  -3.169  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.815  -5.548  -3.746  1.00  0.00           C  
ATOM    115  O   CYS A   8       6.961  -5.448  -4.963  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.610  -4.988  -2.657  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.370  -3.639  -3.834  1.00  0.00           S  
ATOM    118  H   CYS A   8       6.796  -7.047  -1.783  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.976  -6.642  -3.957  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.633  -5.376  -2.369  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       5.068  -4.556  -1.765  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.787  -5.225  -2.876  1.00  0.00           N  
ATOM    123  CA  ILE A   9       9.085  -4.692  -3.263  1.00  0.00           C  
ATOM    124  C   ILE A   9       9.767  -5.514  -4.361  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.677  -6.741  -4.397  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.943  -4.498  -1.997  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.626  -3.141  -1.355  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      11.449  -4.476  -2.244  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.261  -3.095  -0.701  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.633  -5.305  -1.876  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.920  -3.715  -3.699  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.756  -5.309  -1.290  1.00  0.00           H  
ATOM    133 HG12 ILE A   9      10.348  -2.936  -0.570  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       9.679  -2.361  -2.107  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      11.789  -5.414  -2.675  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.696  -3.640  -2.895  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.935  -4.334  -1.281  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       8.206  -3.968  -0.068  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       8.186  -2.193  -0.098  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.470  -3.112  -1.446  1.00  0.00           H  
ATOM    141  N   GLY A  10      10.466  -4.810  -5.253  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.191  -5.375  -6.371  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.260  -5.849  -7.478  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.564  -6.833  -8.148  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.549  -3.797  -5.121  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.824  -4.598  -6.789  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      11.815  -6.204  -6.032  1.00  0.00           H  
ATOM    148  N   THR A  11       9.124  -5.178  -7.681  1.00  0.00           N  
ATOM    149  CA  THR A  11       8.131  -5.501  -8.682  1.00  0.00           C  
ATOM    150  C   THR A  11       7.249  -4.261  -8.897  1.00  0.00           C  
ATOM    151  O   THR A  11       6.371  -3.982  -8.085  1.00  0.00           O  
ATOM    152  CB  THR A  11       7.321  -6.721  -8.227  1.00  0.00           C  
ATOM    153  OG1 THR A  11       8.092  -7.904  -8.138  1.00  0.00           O  
ATOM    154  CG2 THR A  11       6.233  -7.011  -9.244  1.00  0.00           C  
ATOM    155  H   THR A  11       8.893  -4.383  -7.098  1.00  0.00           H  
ATOM    156  HA  THR A  11       8.616  -5.775  -9.610  1.00  0.00           H  
ATOM    157  HB  THR A  11       6.878  -6.492  -7.266  1.00  0.00           H  
ATOM    158  HG1 THR A  11       8.968  -7.688  -7.800  1.00  0.00           H  
ATOM    159 HG21 THR A  11       6.676  -7.049 -10.236  1.00  0.00           H  
ATOM    160 HG22 THR A  11       5.752  -7.958  -9.007  1.00  0.00           H  
ATOM    161 HG23 THR A  11       5.509  -6.208  -9.195  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.459  -3.523  -9.999  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.675  -2.324 -10.305  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.167  -2.599 -10.279  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.416  -1.750  -9.804  1.00  0.00           O  
ATOM    166  CB  LYS A  12       7.087  -1.700 -11.648  1.00  0.00           C  
ATOM    167  CG  LYS A  12       8.486  -1.069 -11.586  1.00  0.00           C  
ATOM    168  CD  LYS A  12       8.765  -0.114 -12.760  1.00  0.00           C  
ATOM    169  CE  LYS A  12       7.992   1.219 -12.709  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.406   2.074 -11.580  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.205  -3.784 -10.624  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.867  -1.591  -9.520  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       7.049  -2.450 -12.442  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       6.355  -0.926 -11.876  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       8.605  -0.529 -10.649  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       9.230  -1.866 -11.599  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       9.834   0.114 -12.766  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       8.526  -0.627 -13.693  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       8.193   1.772 -13.627  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       6.915   1.056 -12.647  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       9.405   2.283 -11.608  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       7.861   2.936 -11.541  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       8.260   1.619 -10.685  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.742  -3.769 -10.785  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.388  -4.321 -10.667  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.323  -3.512 -11.419  1.00  0.00           C  
ATOM    187  O   CYS A  13       1.751  -3.993 -12.395  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.030  -4.502  -9.216  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.332  -4.967  -8.872  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.443  -4.370 -11.188  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.402  -5.317 -11.099  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       3.672  -5.245  -8.753  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.206  -3.561  -8.722  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.043  -2.295 -10.948  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.051  -1.380 -11.492  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.348  -2.004 -11.558  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.075  -1.793 -12.525  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.520  -0.830 -12.845  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.620  -1.976 -10.175  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.984  -0.540 -10.804  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.526  -0.419 -12.747  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.525  -1.618 -13.597  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.847  -0.036 -13.169  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.741  -2.732 -10.504  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.102  -3.243 -10.344  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.912  -2.371  -9.380  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.023  -1.962  -9.712  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.080  -4.708  -9.905  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.323  -5.469 -10.827  1.00  0.00           O  
ATOM    210  H   SER A  15      -0.056  -2.915  -9.784  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.620  -3.221 -11.305  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.653  -4.803  -8.909  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.102  -5.091  -9.878  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.454  -5.064 -10.928  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.374  -2.072  -8.190  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.036  -1.192  -7.229  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.911   0.274  -7.692  1.00  0.00           C  
ATOM    218  O   CYS A  16      -2.204   1.083  -7.095  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.576  -1.467  -5.805  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.820  -1.323  -5.381  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.443  -2.378  -7.970  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.102  -1.421  -7.229  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -3.070  -0.722  -5.169  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.924  -2.452  -5.491  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.603   0.612  -8.789  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.610   1.926  -9.426  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.807   2.012 -10.384  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.270   0.980 -10.862  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.243   2.212 -10.088  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.713   1.026 -10.903  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.249   3.471 -10.965  1.00  0.00           C  
ATOM    232  H   VAL A  17      -4.131  -0.115  -9.269  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.773   2.663  -8.649  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -1.529   2.392  -9.286  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -2.446   0.714 -11.647  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -0.789   1.312 -11.407  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -1.489   0.193 -10.236  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -2.652   4.317 -10.409  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.227   3.707 -11.264  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -2.844   3.310 -11.864  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.347   3.221 -10.614  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.507   3.489 -11.458  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.756   2.732 -10.974  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.640   2.375 -11.749  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.156   3.219 -12.927  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -7.015   4.081 -13.861  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -6.944   3.611 -15.310  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -7.309   2.440 -15.550  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -6.532   4.435 -16.155  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.965   4.049 -10.181  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.713   4.555 -11.353  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -5.111   3.458 -13.126  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -6.312   2.160 -13.126  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -8.051   4.035 -13.534  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -6.684   5.119 -13.802  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.829   2.491  -9.664  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.908   1.746  -9.022  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.322   2.389  -7.696  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.506   2.416  -7.361  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.501   0.266  -8.880  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.311   0.056  -7.932  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -9.686  -0.596  -8.421  1.00  0.00           C  
ATOM    263  H   VAL A  19      -7.046   2.813  -9.125  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.788   1.782  -9.667  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -8.210  -0.087  -9.871  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -6.469   0.677  -8.236  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.585   0.301  -6.907  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -7.000  -0.988  -7.967  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.592  -0.303  -8.951  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -9.477  -1.642  -8.641  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -9.848  -0.481  -7.349  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.356   2.900  -6.929  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.601   3.512  -5.640  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.503   4.751  -5.802  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.226   5.598  -6.652  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.268   3.866  -5.038  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.263   4.890  -3.554  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.396   2.867  -7.223  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -9.062   2.739  -5.039  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.658   2.975  -4.885  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.784   4.472  -5.790  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.568   4.879  -4.989  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.554   5.950  -5.056  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.952   7.350  -5.199  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.542   8.204  -5.856  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.371   5.860  -3.763  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.141   4.448  -3.226  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.880   3.947  -3.926  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.206   5.753  -5.909  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.998   6.577  -3.031  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.429   6.048  -3.951  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.012   4.455  -2.142  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.983   3.807  -3.490  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.031   3.932  -3.246  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -11.069   2.950  -4.326  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.814   7.594  -4.541  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.139   8.886  -4.529  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.706   8.774  -5.065  1.00  0.00           C  
ATOM    299  O   VAL A  22      -6.893   9.660  -4.809  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.203   9.482  -3.109  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -10.651   9.818  -2.725  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -8.604   8.537  -2.056  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.369   6.832  -4.048  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.639   9.582  -5.202  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -8.640  10.416  -3.103  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -11.167  10.281  -3.566  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.189   8.917  -2.432  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.650  10.517  -1.888  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -7.582   8.277  -2.325  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -8.599   9.033  -1.084  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.193   7.623  -1.972  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.409   7.700  -5.812  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -6.142   7.436  -6.489  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.911   7.815  -5.647  1.00  0.00           C  
ATOM    315  O   ASP A  23      -3.940   8.390  -6.134  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -6.178   8.054  -7.899  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -5.446   7.202  -8.934  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -5.881   6.046  -9.140  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -4.486   7.729  -9.534  1.00  0.00           O  
ATOM    320  H   ASP A  23      -8.151   7.036  -6.014  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -6.094   6.358  -6.618  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -7.212   8.124  -8.239  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.757   9.060  -7.879  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.931   7.454  -4.359  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.868   7.757  -3.402  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.836   6.633  -3.389  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.426   6.153  -2.332  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.452   8.037  -2.016  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.185   6.571  -1.248  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.716   6.911  -4.031  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.363   8.682  -3.688  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.644   8.383  -1.377  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.206   8.818  -2.095  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -4.056   5.867  -1.116  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.429   6.211  -4.586  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.476   5.144  -4.838  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.411   5.722  -5.771  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.726   6.325  -6.793  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -2.172   3.876  -5.384  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.480   4.118  -6.153  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.496   2.909  -4.238  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.268   4.923  -7.434  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.738   6.740  -5.394  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.976   4.879  -3.908  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.478   3.358  -6.044  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.884   3.142  -6.429  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -4.222   4.610  -5.524  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.149   3.404  -3.519  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.996   2.004  -4.598  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.567   2.609  -3.754  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -2.384   4.569  -7.963  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -4.137   4.788  -8.070  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -3.169   5.985  -7.224  1.00  0.00           H  
ATOM    354  N   HIS A  26       0.857   5.622  -5.376  1.00  0.00           N  
ATOM    355  CA  HIS A  26       1.975   6.294  -6.007  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.095   5.276  -6.181  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.024   4.229  -5.561  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.385   7.391  -5.029  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.249   8.338  -4.718  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.612   9.149  -5.631  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.484   8.328  -3.579  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.493   9.637  -5.042  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.613   9.168  -3.789  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.089   5.179  -4.494  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.708   6.717  -6.976  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.717   6.915  -4.104  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.220   7.933  -5.450  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       0.880   9.296  -6.593  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.640   7.706  -2.712  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -1.202  10.297  -5.521  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.133   5.550  -6.969  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.313   4.696  -7.037  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.450   5.221  -6.173  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.694   6.424  -6.118  1.00  0.00           O  
ATOM    375  CB  GLU A  27       5.826   4.578  -8.476  1.00  0.00           C  
ATOM    376  CG  GLU A  27       4.888   3.693  -9.288  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.362   3.465 -10.718  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.543   3.769 -11.000  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.550   2.932 -11.504  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.129   6.390  -7.512  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.073   3.689  -6.705  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       5.927   5.561  -8.939  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       6.803   4.092  -8.469  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       4.837   2.720  -8.804  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       3.907   4.157  -9.277  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.151   4.295  -5.519  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.429   4.588  -4.890  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.440   4.512  -6.032  1.00  0.00           C  
ATOM    389  O   GLY A  28      10.215   5.437  -6.259  1.00  0.00           O  
ATOM    390  H   GLY A  28       6.851   3.326  -5.586  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.444   5.578  -4.436  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.670   3.832  -4.146  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.349   3.392  -6.757  1.00  0.00           N  
ATOM    394  CA  GLU A  29       9.973   3.059  -8.027  1.00  0.00           C  
ATOM    395  C   GLU A  29       9.587   1.604  -8.288  1.00  0.00           C  
ATOM    396  O   GLU A  29       8.664   1.328  -9.053  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.492   3.328  -8.039  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.228   2.868  -9.313  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.382   2.944 -10.577  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      11.110   4.064 -11.049  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.924   1.872 -11.033  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.672   2.720  -6.429  1.00  0.00           H  
ATOM    403  HA  GLU A  29       9.504   3.682  -8.790  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.639   4.406  -7.973  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      11.966   2.865  -7.173  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.110   3.497  -9.455  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.563   1.839  -9.186  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.209   0.676  -7.566  1.00  0.00           N  
ATOM    409  CA  ASP A  30      10.045  -0.760  -7.731  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.804  -1.308  -7.016  1.00  0.00           C  
ATOM    411  O   ASP A  30       8.669  -2.526  -6.902  1.00  0.00           O  
ATOM    412  CB  ASP A  30      11.297  -1.426  -7.156  1.00  0.00           C  
ATOM    413  CG  ASP A  30      11.330  -1.219  -5.649  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      11.473  -0.038  -5.261  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      11.145  -2.222  -4.928  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.857   0.946  -6.827  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.982  -1.002  -8.792  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.270  -2.490  -7.380  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      12.193  -0.996  -7.602  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.915  -0.443  -6.517  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.773  -0.817  -5.715  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.861   0.398  -5.638  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.346   1.533  -5.724  1.00  0.00           O  
ATOM    424  CB  GLN A  31       7.231  -1.226  -4.310  1.00  0.00           C  
ATOM    425  CG  GLN A  31       8.221  -0.224  -3.670  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.934   0.090  -2.207  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       8.828   0.213  -1.372  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.669   0.314  -1.895  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.008   0.555  -6.639  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.243  -1.645  -6.190  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       6.348  -1.389  -3.693  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.723  -2.185  -4.406  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       9.223  -0.633  -3.739  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       8.218   0.728  -4.196  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.970   0.312  -2.634  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.412   0.535  -0.949  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.563   0.157  -5.448  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.621   1.222  -5.161  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.659   1.575  -3.674  1.00  0.00           C  
ATOM    440  O   TYR A  32       4.169   0.812  -2.858  1.00  0.00           O  
ATOM    441  CB  TYR A  32       2.209   0.885  -5.665  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.992   1.256  -7.120  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.723   0.607  -8.133  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.201   2.374  -7.442  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       2.702   1.108  -9.447  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.161   2.858  -8.760  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       1.928   2.238  -9.758  1.00  0.00           C  
ATOM    448  OH  TYR A  32       1.989   2.791 -11.000  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.244  -0.798  -5.378  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.953   2.092  -5.712  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       2.000  -0.172  -5.528  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.481   1.432  -5.066  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.357  -0.234  -7.894  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.679   2.910  -6.666  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.333   0.663 -10.202  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       0.594   3.749  -8.990  1.00  0.00           H  
ATOM    457  HH  TYR A  32       2.902   2.768 -11.341  1.00  0.00           H  
ATOM    458  N   TYR A  33       3.137   2.756  -3.350  1.00  0.00           N  
ATOM    459  CA  TYR A  33       3.053   3.385  -2.051  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.629   3.918  -1.953  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.276   4.836  -2.692  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.034   4.563  -2.000  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.366   4.230  -1.373  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       6.381   3.628  -2.134  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       5.559   4.450   0.000  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       7.576   3.234  -1.511  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       6.710   3.962   0.639  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.705   3.318  -0.117  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.722   2.660   0.509  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.768   3.316  -4.111  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.276   2.693  -1.238  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.188   4.974  -2.998  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.579   5.346  -1.397  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       6.218   3.417  -3.179  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       4.781   4.929   0.569  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       8.349   2.765  -2.096  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       6.798   4.037   1.710  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.102   1.975  -0.057  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.808   3.345  -1.074  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.484   3.911  -0.741  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.216   5.092   0.194  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.636   4.950   1.067  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.358   2.838  -0.055  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.810   1.765  -1.065  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.575   3.494   0.615  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.336   0.498  -0.389  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.156   2.635  -0.458  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.954   4.231  -1.660  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.768   2.355   0.725  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.605   2.157  -1.696  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.979   1.468  -1.706  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.072   4.159  -0.091  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.285   2.745   0.960  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.265   4.066   1.489  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.567   0.076   0.258  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.233   0.699   0.192  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.592  -0.221  -1.166  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.904   6.233   0.048  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.843   7.278   1.072  1.00  0.00           C  
ATOM    500  C   ASP A  35      -1.775   6.836   2.201  1.00  0.00           C  
ATOM    501  O   ASP A  35      -2.994   6.862   2.019  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.291   8.656   0.568  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.957   9.746   1.576  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.188   9.539   2.790  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.525  10.842   1.164  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.569   6.321  -0.714  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.185   7.396   1.404  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.830   8.891  -0.392  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.372   8.671   0.478  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.257   6.419   3.362  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.097   5.911   4.418  1.00  0.00           C  
ATOM    512  C   PRO A  36      -2.826   7.025   5.173  1.00  0.00           C  
ATOM    513  O   PRO A  36      -3.539   6.756   6.135  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.160   5.177   5.360  1.00  0.00           C  
ATOM    515  CG  PRO A  36       0.242   5.702   5.080  1.00  0.00           C  
ATOM    516  CD  PRO A  36       0.124   6.506   3.784  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -2.819   5.216   3.994  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -1.424   5.441   6.367  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.229   4.101   5.201  1.00  0.00           H  
ATOM    520  HG2 PRO A  36       0.577   6.345   5.892  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.920   4.857   4.987  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.357   7.554   3.948  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.807   6.109   3.051  1.00  0.00           H  
ATOM    524  N   ASP A  37      -2.572   8.282   4.844  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.361   9.398   5.338  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.481   9.727   4.346  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.595  10.008   4.781  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.432  10.566   5.653  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -3.146  11.907   5.675  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -3.624  12.286   6.761  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -3.104  12.560   4.608  1.00  0.00           O  
ATOM    532  H   ASP A  37      -1.870   8.466   4.136  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -3.854   9.146   6.279  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -1.999  10.395   6.629  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -1.627  10.585   4.934  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.232   9.653   3.028  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.310   9.938   2.080  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.259   8.740   1.902  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.449   8.943   1.658  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.770  10.535   0.766  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.927  10.959  -0.139  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.922  11.783   1.057  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.309   9.389   2.682  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -5.928  10.731   2.504  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.174   9.809   0.218  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.557  11.672   0.394  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.533  11.422  -1.045  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.514  10.092  -0.428  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -4.225  12.253   1.993  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -2.880  11.499   1.131  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.013  12.516   0.255  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.775   7.499   2.025  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.635   6.318   1.945  1.00  0.00           C  
ATOM    554  C   CYS A  39      -7.756   6.375   2.993  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.500   6.615   4.171  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -5.814   5.068   2.129  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -6.778   3.553   2.319  1.00  0.00           S  
ATOM    558  H   CYS A  39      -4.782   7.359   2.178  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.085   6.293   0.952  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.101   4.953   1.314  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.251   5.199   3.051  1.00  0.00           H  
ATOM    562  N   ILE A  40      -8.998   6.130   2.558  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.194   6.175   3.393  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.691   4.762   3.744  1.00  0.00           C  
ATOM    565  O   ILE A  40     -11.895   4.524   3.808  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.274   7.028   2.696  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.589   6.502   1.282  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -10.831   8.498   2.624  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -12.891   7.073   0.710  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.119   5.920   1.580  1.00  0.00           H  
ATOM    571  HA  ILE A  40      -9.966   6.653   4.347  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.176   6.988   3.308  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.772   6.750   0.603  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.684   5.418   1.306  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.391   8.807   3.573  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.095   8.639   1.834  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.691   9.137   2.422  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.336   7.800   1.388  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.692   7.553  -0.248  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.603   6.260   0.555  1.00  0.00           H  
ATOM    581  N   ASP A  41      -9.763   3.825   3.976  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.026   2.480   4.497  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.097   1.709   3.720  1.00  0.00           C  
ATOM    584  O   ASP A  41     -11.868   0.938   4.288  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.335   2.547   6.001  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.073   2.792   6.789  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.187   1.910   6.741  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -8.940   3.854   7.422  1.00  0.00           O  
ATOM    589  H   ASP A  41      -8.797   4.118   3.909  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.110   1.904   4.364  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.074   3.320   6.212  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -10.725   1.592   6.349  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.114   1.886   2.400  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.144   1.313   1.546  1.00  0.00           C  
ATOM    595  C   CYS A  42     -11.893  -0.164   1.187  1.00  0.00           C  
ATOM    596  O   CYS A  42     -12.816  -0.879   0.798  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.257   2.159   0.305  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.250   1.618  -1.092  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.503   2.586   2.018  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.098   1.377   2.074  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.291   2.072  -0.032  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.070   3.211   0.521  1.00  0.00           H  
ATOM    603  N   GLY A  43     -10.640  -0.613   1.302  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.177  -1.896   0.791  1.00  0.00           C  
ATOM    605  C   GLY A  43      -9.965  -1.818  -0.726  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.453  -0.816  -1.236  1.00  0.00           O  
ATOM    607  H   GLY A  43      -9.954  -0.001   1.706  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.220  -2.128   1.256  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -10.897  -2.678   1.039  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.333  -2.877  -1.450  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.296  -3.013  -2.905  1.00  0.00           C  
ATOM    612  C   ALA A  44      -8.871  -3.247  -3.407  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.595  -4.235  -4.084  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.978  -1.837  -3.617  1.00  0.00           C  
ATOM    615  H   ALA A  44     -10.346  -3.759  -0.939  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -10.874  -3.907  -3.142  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -11.970  -1.672  -3.196  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.393  -0.921  -3.531  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.080  -2.075  -4.677  1.00  0.00           H  
ATOM    620  N   CYS A  45      -7.962  -2.331  -3.087  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.562  -2.417  -3.472  1.00  0.00           C  
ATOM    622  C   CYS A  45      -5.923  -3.723  -2.961  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.144  -4.350  -3.683  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.847  -1.153  -3.053  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.951  -0.753  -1.293  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.253  -1.562  -2.493  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.525  -2.439  -4.561  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.795  -1.201  -3.347  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.283  -0.328  -3.613  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.287  -4.190  -1.759  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -5.782  -5.459  -1.242  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.299  -6.633  -2.076  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.545  -7.546  -2.407  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.048  -5.609   0.271  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -7.427  -6.143   0.699  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -8.570  -5.176   0.440  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -8.858  -4.935  -0.751  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -9.147  -4.692   1.436  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.034  -3.729  -1.255  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -4.699  -5.441  -1.366  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -5.313  -6.321   0.650  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -5.868  -4.653   0.766  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -7.646  -7.092   0.213  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -7.392  -6.334   1.772  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.584  -6.613  -2.430  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.178  -7.614  -3.302  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.517  -7.589  -4.683  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.333  -8.634  -5.302  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.691  -7.397  -3.395  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.167  -5.873  -2.032  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -8.009  -8.600  -2.863  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.130  -7.447  -2.398  1.00  0.00           H  
ATOM    653  HB2 ALA A  47      -9.912  -6.426  -3.835  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.133  -8.177  -4.016  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.167  -6.397  -5.178  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.507  -6.234  -6.463  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.090  -6.818  -6.432  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.686  -7.444  -7.410  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.559  -4.754  -6.874  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.602  -4.424  -8.022  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -7.986  -4.378  -7.299  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.384  -5.556  -4.651  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.066  -6.798  -7.212  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.272  -4.147  -6.021  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.779  -5.096  -8.862  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.772  -3.396  -8.340  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.571  -4.520  -7.685  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.721  -4.794  -6.611  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.088  -3.294  -7.308  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.191  -4.764  -8.299  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.330  -6.636  -5.343  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.032  -7.297  -5.203  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.265  -8.817  -5.294  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.963  -9.353  -4.431  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.378  -6.884  -3.895  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.589  -7.067  -3.729  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.683  -6.086  -4.565  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.413  -6.958  -6.025  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.633  -5.851  -3.662  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.756  -7.532  -3.100  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.745  -9.536  -6.311  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -3.048 -10.950  -6.553  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.244 -11.811  -5.573  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.385 -12.602  -5.955  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.647 -11.182  -8.014  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.453 -10.242  -8.188  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.845  -9.031  -7.338  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -4.113 -11.154  -6.429  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -2.401 -12.221  -8.236  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.459 -10.849  -8.662  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.560 -10.709  -7.770  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.284  -9.976  -9.231  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.954  -8.578  -6.901  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.364  -8.308  -7.967  1.00  0.00           H  
ATOM    695  N   VAL A  51      -2.517 -11.596  -4.288  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -1.775 -12.061  -3.131  1.00  0.00           C  
ATOM    697  C   VAL A  51      -2.405 -11.454  -1.869  1.00  0.00           C  
ATOM    698  O   VAL A  51      -2.429 -12.104  -0.826  1.00  0.00           O  
ATOM    699  CB  VAL A  51      -0.259 -11.740  -3.259  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       0.165 -10.467  -4.019  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       0.394 -11.597  -1.880  1.00  0.00           C  
ATOM    702  H   VAL A  51      -3.318 -11.003  -4.104  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -1.887 -13.144  -3.062  1.00  0.00           H  
ATOM    704  HB  VAL A  51       0.201 -12.588  -3.770  1.00  0.00           H  
ATOM    705 HG11 VAL A  51      -0.490 -10.185  -4.835  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.228  -9.626  -3.335  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       1.158 -10.631  -4.439  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.185 -12.466  -1.257  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.471 -11.480  -1.989  1.00  0.00           H  
ATOM    710 HG23 VAL A  51      -0.009 -10.696  -1.411  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.886 -10.207  -1.947  1.00  0.00           N  
ATOM    712  CA  SER A  52      -3.404  -9.462  -0.813  1.00  0.00           C  
ATOM    713  C   SER A  52      -2.343  -9.324   0.278  1.00  0.00           C  
ATOM    714  O   SER A  52      -2.566  -9.644   1.444  1.00  0.00           O  
ATOM    715  CB  SER A  52      -4.727 -10.071  -0.347  1.00  0.00           C  
ATOM    716  OG  SER A  52      -5.609 -10.167  -1.452  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.961  -9.746  -2.844  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.615  -8.450  -1.152  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -4.554 -11.062   0.070  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -5.163  -9.431   0.420  1.00  0.00           H  
ATOM    721  HG  SER A  52      -5.569  -9.337  -1.952  1.00  0.00           H  
ATOM    722  N   ALA A  53      -1.182  -8.806  -0.132  1.00  0.00           N  
ATOM    723  CA  ALA A  53      -0.088  -8.453   0.762  1.00  0.00           C  
ATOM    724  C   ALA A  53      -0.399  -7.148   1.489  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.088  -6.920   2.593  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.202  -8.295  -0.045  1.00  0.00           C  
ATOM    727  H   ALA A  53      -1.086  -8.578  -1.113  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.058  -9.241   1.502  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.061  -7.564  -0.844  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       1.999  -7.949   0.612  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       1.495  -9.249  -0.480  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.188  -6.279   0.853  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.574  -5.007   1.432  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.397  -5.290   2.690  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.422  -5.965   2.607  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.359  -4.153   0.417  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.718  -4.179  -0.983  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -2.451  -2.719   0.949  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.385  -3.217  -1.971  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.580  -6.542  -0.035  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.659  -4.484   1.702  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.369  -4.551   0.332  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -0.658  -3.936  -0.907  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.817  -5.178  -1.405  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -2.800  -2.730   1.980  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -1.471  -2.250   0.912  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.155  -2.138   0.354  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.449  -3.130  -1.760  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -1.917  -2.236  -1.903  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.259  -3.587  -2.988  1.00  0.00           H  
ATOM    751  N   TYR A  55      -1.950  -4.794   3.844  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.610  -5.008   5.118  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.045  -3.668   5.679  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.565  -2.622   5.256  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.630  -5.663   6.091  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.187  -7.064   5.718  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.140  -8.046   5.387  1.00  0.00           C  
ATOM    758  CD2 TYR A  55       0.185  -7.377   5.668  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -1.721  -9.298   4.906  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.599  -8.648   5.236  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.350  -9.580   4.788  1.00  0.00           C  
ATOM    762  OH  TYR A  55       0.064 -10.739   4.205  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.140  -4.182   3.856  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.502  -5.625   5.010  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.761  -5.015   6.145  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.078  -5.678   7.079  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.196  -7.837   5.460  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.927  -6.628   5.899  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -2.459 -10.025   4.601  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.652  -8.867   5.141  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.625 -11.136   3.668  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.938  -3.701   6.662  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.316  -2.501   7.377  1.00  0.00           C  
ATOM    774  C   HIS A  56      -3.160  -2.074   8.266  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.441  -2.925   8.789  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.554  -2.791   8.226  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.501  -1.635   8.334  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -7.704  -1.517   7.678  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.397  -0.593   9.211  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -8.318  -0.431   8.173  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.547   0.187   9.089  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.257  -4.592   7.009  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.492  -1.715   6.644  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.111  -3.619   7.805  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.248  -3.089   9.228  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -8.069  -2.136   6.969  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -5.596  -0.448   9.913  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -9.293  -0.091   7.858  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.984  -0.771   8.476  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.872  -0.295   9.264  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.834  -0.889  10.671  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.784  -1.233  11.210  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.852   1.226   9.230  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -3.026   1.837   9.964  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -3.127   3.331   9.711  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -2.218   4.092  10.111  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -4.101   3.719   9.040  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.551  -0.071   8.011  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -1.020  -0.678   8.751  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.972   1.557   9.746  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.858   1.574   8.202  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.922   1.339   9.613  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.869   1.647  11.019  1.00  0.00           H  
ATOM    804  N   ASP A  58      -3.020  -1.061  11.230  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -3.215  -1.775  12.477  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.565  -3.162  12.432  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.822  -3.565  13.329  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -4.716  -1.842  12.767  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -5.030  -2.590  14.054  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -4.218  -2.474  14.996  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -6.086  -3.256  14.069  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.801  -0.700  10.704  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -2.728  -1.219  13.262  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -5.117  -0.832  12.860  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -5.218  -2.348  11.946  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.806  -3.867  11.327  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.484  -5.268  11.159  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.991  -5.458  10.912  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.418  -6.460  11.333  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.273  -5.820   9.969  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.791  -5.851  10.033  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.507  -5.395  11.159  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.498  -6.354   8.923  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.911  -5.380  11.146  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -6.904  -6.355   8.916  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.611  -5.856  10.023  1.00  0.00           C  
ATOM    827  H   PHE A  59      -3.120  -3.371  10.501  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.756  -5.823  12.060  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -2.993  -5.263   9.079  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.927  -6.834   9.828  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -5.007  -5.046  12.052  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -4.965  -6.766   8.078  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.444  -5.002  12.008  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.442  -6.750   8.065  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.692  -5.855  10.021  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.370  -4.531  10.178  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.044  -4.614   9.834  1.00  0.00           C  
ATOM    838  C   VAL A  60       1.897  -4.827  11.102  1.00  0.00           C  
ATOM    839  O   VAL A  60       1.828  -3.991  12.003  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.455  -3.341   9.076  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       2.975  -3.246   8.942  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.808  -3.307   7.688  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.917  -3.746   9.837  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.161  -5.443   9.141  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.118  -2.468   9.622  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.361  -4.187   8.558  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.240  -2.434   8.265  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.423  -3.038   9.912  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.096  -4.192   7.127  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.274  -3.291   7.769  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.124  -2.412   7.151  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.699  -5.905  11.197  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.577  -6.153  12.337  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.542  -4.995  12.606  1.00  0.00           C  
ATOM    855  O   PRO A  61       4.985  -4.332  11.674  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.364  -7.419  11.986  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.460  -8.150  10.998  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.775  -7.009  10.251  1.00  0.00           C  
ATOM    859  HA  PRO A  61       2.954  -6.340  13.214  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.295  -7.153  11.483  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.587  -8.021  12.870  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.023  -8.804  10.330  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.713  -8.723  11.549  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.381  -6.707   9.397  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.794  -7.353   9.921  1.00  0.00           H  
ATOM    866  N   GLU A  62       4.884  -4.764  13.873  1.00  0.00           N  
ATOM    867  CA  GLU A  62       5.843  -3.831  14.417  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.127  -3.722  13.590  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.546  -2.613  13.265  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.046  -4.319  15.850  1.00  0.00           C  
ATOM    871  CG  GLU A  62       4.994  -3.747  16.819  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.564  -3.933  16.324  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.229  -5.073  15.942  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.846  -2.914  16.221  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.452  -5.289  14.632  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.443  -2.823  14.476  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.009  -5.408  15.878  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.026  -4.034  16.163  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.091  -4.243  17.784  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.179  -2.682  16.957  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.723  -4.844  13.195  1.00  0.00           N  
ATOM    882  CA  GLU A  63       8.858  -4.880  12.283  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.625  -3.962  11.073  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.512  -3.221  10.648  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.103  -6.324  11.827  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.336  -7.311  12.987  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.077  -8.057  13.429  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.078  -7.369  13.731  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.136  -9.303  13.454  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.327  -5.736  13.490  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.744  -4.539  12.814  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.259  -6.666  11.230  1.00  0.00           H  
ATOM    893  HB3 GLU A  63       9.990  -6.323  11.193  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.045  -8.067  12.644  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.777  -6.801  13.843  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.406  -4.023  10.532  1.00  0.00           N  
ATOM    897  CA  TRP A  64       6.953  -3.332   9.340  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.098  -2.092   9.656  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.734  -1.373   8.726  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.204  -4.345   8.463  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.008  -5.434   7.806  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.358  -5.497   7.697  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.504  -6.611   7.099  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.715  -6.611   6.965  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.615  -7.348   6.596  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.218  -7.119   6.806  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.464  -8.523   5.850  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.056  -8.270   6.011  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.177  -8.950   5.505  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.708  -4.581  11.013  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.809  -2.968   8.775  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.458  -4.834   9.087  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.679  -3.812   7.672  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.060  -4.770   8.078  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.662  -6.823   6.654  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.346  -6.594   7.162  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.328  -9.050   5.474  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.062  -8.617   5.766  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.074  -9.756   4.796  1.00  0.00           H  
ATOM    920  N   LYS A  65       5.811  -1.765  10.928  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.200  -0.506  11.318  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.049   0.663  10.788  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.534   1.727  10.440  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.004  -0.525  12.840  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.805  -1.343  13.373  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.417  -0.839  12.966  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.291  -1.197  13.958  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.159  -2.647  14.216  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.106  -2.335  11.708  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.230  -0.396  10.861  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.917  -0.871  13.313  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       4.893   0.480  13.177  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       3.886  -2.373  13.033  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.858  -1.315  14.463  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       2.453   0.247  12.881  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.176  -1.274  11.997  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.462  -0.693  14.912  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.348  -0.838  13.543  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.320  -3.180  13.370  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.843  -2.931  14.918  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.235  -2.875  14.559  1.00  0.00           H  
ATOM    942  N   SER A  66       7.354   0.428  10.646  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.287   1.298   9.955  1.00  0.00           C  
ATOM    944  C   SER A  66       7.756   1.713   8.576  1.00  0.00           C  
ATOM    945  O   SER A  66       7.809   2.890   8.214  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.600   0.514   9.832  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.290  -0.800   9.391  1.00  0.00           O  
ATOM    948  H   SER A  66       7.712  -0.485  10.888  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.432   2.202  10.544  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.268   1.007   9.123  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.089   0.469  10.807  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.709  -1.473   9.951  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.224   0.769   7.794  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.703   1.103   6.481  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.462   1.969   6.578  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.256   2.773   5.679  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.360  -0.116   5.631  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.545  -0.914   5.132  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.324  -0.423   4.067  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.812  -2.189   5.661  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.360  -1.207   3.533  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.843  -2.974   5.119  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.607  -2.493   4.043  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.619  -3.237   3.521  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.122  -0.177   8.146  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.464   1.674   5.946  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.670  -0.753   6.179  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.834   0.282   4.757  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       8.115   0.548   3.643  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.216  -2.573   6.472  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.946  -0.838   2.704  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.048  -3.948   5.534  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.657  -4.138   3.893  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.610   1.829   7.597  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.461   2.703   7.709  1.00  0.00           C  
ATOM    976  C   ILE A  68       3.961   4.124   7.917  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.514   5.041   7.226  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.612   2.220   8.879  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       1.860   0.948   8.503  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       1.600   3.269   9.308  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       1.741   0.104   9.749  1.00  0.00           C  
ATOM    982  H   ILE A  68       4.782   1.224   8.392  1.00  0.00           H  
ATOM    983  HA  ILE A  68       2.872   2.681   6.790  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.262   2.017   9.729  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       0.866   1.170   8.124  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       2.389   0.352   7.766  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.015   3.561   8.437  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       0.953   2.844  10.070  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.124   4.123   9.727  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       1.731   0.702  10.658  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       0.820  -0.438   9.681  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       2.570  -0.593   9.737  1.00  0.00           H  
ATOM    993  N   GLN A  69       4.910   4.291   8.847  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.562   5.574   9.039  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.038   6.087   7.686  1.00  0.00           C  
ATOM    996  O   GLN A  69       5.675   7.190   7.297  1.00  0.00           O  
ATOM    997  CB  GLN A  69       6.695   5.461  10.077  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.318   6.811  10.472  1.00  0.00           C  
ATOM    999  CD  GLN A  69       8.245   7.422   9.416  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       8.826   6.726   8.582  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       8.395   8.740   9.433  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.230   3.483   9.376  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       4.809   6.270   9.408  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.268   5.023  10.981  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.481   4.796   9.724  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       6.514   7.511  10.702  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.910   6.663  11.374  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       7.910   9.309  10.109  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       8.906   9.191   8.667  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.807   5.282   6.952  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.414   5.723   5.708  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.353   6.106   4.682  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.454   7.147   4.037  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.364   4.637   5.192  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.334   5.113   4.104  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.601   5.822   4.618  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.396   7.277   5.081  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70      10.380   7.434   6.553  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.030   4.357   7.306  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       7.955   6.629   5.940  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       8.938   4.206   6.008  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.747   3.845   4.768  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.664   4.219   3.568  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.803   5.735   3.388  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      11.078   5.218   5.393  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.289   5.854   3.771  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.231   7.876   4.712  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70       9.487   7.696   4.647  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       9.651   6.905   7.025  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70      11.268   7.200   6.967  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70      10.180   8.409   6.769  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.335   5.264   4.544  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.218   5.495   3.642  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.499   6.807   3.978  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.146   7.560   3.074  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.274   4.288   3.621  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.700   3.195   2.641  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       3.099   3.021   1.585  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.729   2.430   2.983  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.350   4.430   5.121  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.612   5.600   2.641  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.184   3.891   4.623  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.294   4.611   3.299  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       5.164   2.566   3.889  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       5.056   1.726   2.341  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.294   7.109   5.264  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.713   8.372   5.709  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.641   9.528   5.299  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.273  10.461   4.581  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.518   8.285   7.226  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       1.430   9.234   7.746  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       0.594   8.511   8.807  1.00  0.00           C  
ATOM   1053  NE  ARG A  72      -0.427   7.623   8.214  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -1.143   6.704   8.904  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.678   6.203  10.048  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -2.322   6.239   8.480  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.623   6.471   5.984  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.709   8.498   5.315  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.224   7.262   7.447  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       3.448   8.469   7.763  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       1.921  10.100   8.195  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       0.772   9.595   6.954  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.284   7.962   9.443  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.080   9.268   9.397  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.587   7.757   7.221  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       0.188   6.500  10.460  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -1.177   5.377  10.406  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.818   6.595   7.663  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.729   5.436   8.979  1.00  0.00           H  
ATOM   1070  N   ASP A  73       4.873   9.416   5.787  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       5.944  10.392   5.784  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.334  10.819   4.369  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.579  12.002   4.138  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.078   9.688   6.536  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.390  10.430   6.670  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.424  11.634   6.367  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.349   9.764   7.124  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.089   8.552   6.274  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.607  11.280   6.326  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       6.727   9.493   7.548  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.259   8.735   6.041  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.351   9.868   3.428  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.519  10.102   1.994  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.803  11.376   1.546  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.412  12.268   0.961  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       6.005   8.902   1.189  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       7.054   8.031   0.522  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       8.182   7.589   1.236  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       6.892   7.658  -0.826  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       9.150   6.788   0.601  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       7.856   6.856  -1.458  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.986   6.420  -0.746  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.180   8.917   3.733  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.564  10.209   1.748  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.379   8.278   1.818  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.384   9.305   0.395  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       8.316   7.888   2.265  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.037   7.995  -1.392  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74      10.031   6.468   1.137  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       7.724   6.583  -2.494  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.728   5.807  -1.238  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.495  11.421   1.793  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.623  12.450   1.253  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.396  13.556   2.273  1.00  0.00           C  
ATOM   1105  O   PHE A  75       3.179  14.705   1.900  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.312  11.814   0.814  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.502  10.572  -0.030  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.014  10.684  -1.336  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.310   9.301   0.542  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.339   9.528  -2.063  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.623   8.145  -0.190  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.151   8.262  -1.486  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.074  10.658   2.306  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.060  12.891   0.362  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.773  11.553   1.716  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.713  12.541   0.261  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.176  11.658  -1.775  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.925   9.209   1.546  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.721   9.612  -3.070  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.455   7.170   0.250  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.393   7.382  -2.054  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.400  13.216   3.567  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.283  14.221   4.608  1.00  0.00           C  
ATOM   1124  C   LYS A  76       4.644  14.903   4.719  1.00  0.00           C  
ATOM   1125  O   LYS A  76       5.462  14.530   5.560  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       2.873  13.558   5.925  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.355  13.499   6.165  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       0.528  12.550   5.275  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.098  13.125   3.912  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76      -0.891  12.266   3.221  1.00  0.00           N  
ATOM   1131  H   LYS A  76       3.593  12.256   3.848  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.540  14.977   4.350  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.313  12.564   6.013  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.306  14.165   6.718  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       1.246  13.137   7.190  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       0.934  14.505   6.130  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.064  11.611   5.137  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76      -0.382  12.344   5.839  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.345  14.112   4.051  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       0.954  13.226   3.258  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76      -0.694  11.265   3.267  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -1.825  12.408   3.602  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76      -0.911  12.400   2.214  1.00  0.00           H  
ATOM   1144  N   LYS A  77       4.929  15.860   3.841  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.248  16.436   3.689  1.00  0.00           C  
ATOM   1146  C   LYS A  77       6.089  17.822   3.075  1.00  0.00           C  
ATOM   1147  O   LYS A  77       7.050  18.611   3.199  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.048  15.495   2.778  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       8.555  15.785   2.737  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       9.304  15.572   4.062  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       9.174  14.137   4.595  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       7.967  13.933   5.409  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       5.002  18.057   2.499  1.00  0.00           O  
ATOM   1154  H   LYS A  77       4.252  16.171   3.149  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       6.719  16.544   4.665  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       6.868  14.461   3.074  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       6.651  15.601   1.768  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       8.997  15.139   1.977  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       8.699  16.819   2.416  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77      10.361  15.763   3.862  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       8.981  16.303   4.807  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       9.157  13.420   3.770  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      10.026  13.896   5.232  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       7.097  14.242   4.989  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       7.856  12.926   5.534  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.043  14.329   6.330  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.598  -4.122  -4.725  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.305  -4.659  -6.861  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.319  -3.113  -5.249  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.477  -5.604  -4.721  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.778  -4.864  -6.261  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.853  -3.913  -3.404  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.375  -6.160  -5.707  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.083  -2.765  -6.426  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.420   3.487  -2.080  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.283   2.978   0.406  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.138   1.996  -1.013  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.775   1.118  -1.152  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.884   0.927   0.637  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.144   1.559  -2.776  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.549   2.937  -0.919  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -8.851   4.101  -0.444  1.00  0.00           S  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -6.354   3.010   7.646  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.897   2.946   6.258  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.281   1.587   5.952  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.843   0.901   6.877  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.893   4.050   6.002  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.178   2.149   8.144  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.962   3.640   8.332  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.323   3.118   7.909  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.761   3.107   5.612  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.237   4.956   6.499  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.914   3.770   6.389  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.839   4.206   4.930  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.221   1.224   4.667  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.561   0.025   4.169  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.208   0.421   3.585  1.00  0.00           C  
ATOM     16  O   TYR A   2      -3.127   1.431   2.893  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.427  -0.619   3.082  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.518  -1.553   3.569  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -6.184  -2.870   3.936  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -7.871  -1.199   3.414  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -7.186  -3.847   4.047  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -8.873  -2.176   3.538  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.526  -3.513   3.788  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.478  -4.483   3.701  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.529   1.884   3.963  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.389  -0.678   4.978  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.856   0.167   2.462  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.780  -1.202   2.432  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -5.152  -3.160   4.022  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -8.138  -0.208   3.089  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -6.922  -4.869   4.278  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -9.903  -1.920   3.337  1.00  0.00           H  
ATOM     33  HH  TYR A   2      -9.087  -5.344   3.467  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.152  -0.348   3.869  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.794  -0.040   3.432  1.00  0.00           C  
ATOM     36  C   VAL A   3      -0.064  -1.302   2.958  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.243  -2.382   3.524  1.00  0.00           O  
ATOM     38  CB  VAL A   3      -0.028   0.666   4.564  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.322   1.186   4.060  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.808   1.875   5.090  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.285  -1.154   4.476  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.847   0.642   2.582  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.127  -0.032   5.387  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.175   1.770   3.151  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       1.781   1.822   4.813  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       1.999   0.361   3.854  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -1.020   2.551   4.260  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.742   1.566   5.555  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      -0.214   2.397   5.840  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.750  -1.143   1.906  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.625  -2.153   1.339  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.704  -2.570   2.335  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.057  -1.799   3.227  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.271  -1.589   0.059  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.209  -0.384   0.286  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.217  -1.184  -0.975  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       4.687  -0.778   0.374  1.00  0.00           C  
ATOM     58  H   ILE A   4       0.854  -0.230   1.497  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.031  -3.030   1.081  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.841  -2.394  -0.386  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       3.129   0.277  -0.574  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       2.927   0.185   1.172  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.505  -1.985  -1.122  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       0.697  -0.276  -0.672  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       1.708  -1.013  -1.929  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       4.948  -1.425  -0.464  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       5.292   0.127   0.321  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       4.905  -1.288   1.309  1.00  0.00           H  
ATOM     69  N   THR A   5       3.269  -3.766   2.157  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.435  -4.199   2.906  1.00  0.00           C  
ATOM     71  C   THR A   5       5.320  -5.077   2.028  1.00  0.00           C  
ATOM     72  O   THR A   5       4.858  -5.637   1.037  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.024  -4.951   4.180  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.151  -6.030   3.901  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.390  -4.016   5.208  1.00  0.00           C  
ATOM     76  H   THR A   5       2.996  -4.356   1.383  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.031  -3.328   3.188  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.925  -5.364   4.639  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.358  -5.721   3.438  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.028  -3.141   5.369  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.405  -3.691   4.875  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.283  -4.566   6.139  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.580  -5.184   2.446  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.645  -6.068   1.995  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.322  -7.040   0.832  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.891  -6.849  -0.243  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.322  -6.610   3.258  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.684  -7.249   3.046  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.611  -6.887   4.203  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      11.077  -5.726   4.189  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.748  -7.710   5.133  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.830  -4.607   3.234  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.417  -5.420   1.590  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.521  -5.743   3.879  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.688  -7.259   3.840  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.560  -8.317   2.934  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.110  -6.860   2.133  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.436  -8.051   0.950  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.165  -8.973  -0.154  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.714  -8.296  -1.458  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.904  -8.860  -2.532  1.00  0.00           O  
ATOM    102  CB  PRO A   7       5.106  -9.953   0.358  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.292  -9.914   1.871  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.663  -8.454   2.115  1.00  0.00           C  
ATOM    105  HA  PRO A   7       7.085  -9.525  -0.354  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       4.109  -9.585   0.114  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.243 -10.955  -0.051  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.392 -10.209   2.412  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       6.130 -10.554   2.150  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.751  -7.862   2.190  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       6.213  -8.392   3.041  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.114  -7.103  -1.380  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.748  -6.303  -2.543  1.00  0.00           C  
ATOM    114  C   CYS A   8       5.957  -5.992  -3.436  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.812  -5.884  -4.655  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.116  -5.014  -2.068  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.110  -3.630  -3.235  1.00  0.00           S  
ATOM    118  H   CYS A   8       4.985  -6.675  -0.468  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.023  -6.863  -3.132  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.107  -5.192  -1.695  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.722  -4.644  -1.242  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.145  -5.812  -2.845  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.289  -5.292  -3.577  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.860  -6.349  -4.528  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.842  -7.026  -4.226  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.311  -4.619  -2.639  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       8.657  -3.395  -1.966  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.524  -4.094  -3.425  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.086  -3.670  -0.590  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.254  -6.032  -1.860  1.00  0.00           H  
ATOM    131  HA  ILE A   9       7.912  -4.480  -4.195  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.665  -5.327  -1.887  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.378  -2.588  -1.847  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       7.827  -3.044  -2.564  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.199  -3.407  -4.209  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.192  -3.565  -2.745  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.090  -4.909  -3.872  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       8.896  -4.033   0.037  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       7.690  -2.742  -0.183  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.281  -4.393  -0.675  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.246  -6.446  -5.708  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.693  -7.232  -6.844  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.688  -6.348  -8.089  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.925  -6.591  -9.020  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.364  -5.949  -5.796  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.701  -7.621  -6.688  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       8.011  -8.070  -6.985  1.00  0.00           H  
ATOM    148  N   THR A  11       9.553  -5.326  -8.085  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.669  -4.296  -9.117  1.00  0.00           C  
ATOM    150  C   THR A  11       8.312  -3.662  -9.469  1.00  0.00           C  
ATOM    151  O   THR A  11       7.399  -3.631  -8.642  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.524  -4.782 -10.314  1.00  0.00           C  
ATOM    153  OG1 THR A  11      10.775  -3.749 -11.248  1.00  0.00           O  
ATOM    154  CG2 THR A  11       9.937  -5.959 -11.100  1.00  0.00           C  
ATOM    155  H   THR A  11      10.107  -5.201  -7.252  1.00  0.00           H  
ATOM    156  HA  THR A  11      10.237  -3.494  -8.644  1.00  0.00           H  
ATOM    157  HB  THR A  11      11.494  -5.093  -9.921  1.00  0.00           H  
ATOM    158  HG1 THR A  11      10.966  -2.920 -10.771  1.00  0.00           H  
ATOM    159 HG21 THR A  11       8.913  -5.741 -11.406  1.00  0.00           H  
ATOM    160 HG22 THR A  11      10.540  -6.131 -11.991  1.00  0.00           H  
ATOM    161 HG23 THR A  11       9.954  -6.867 -10.498  1.00  0.00           H  
ATOM    162  N   LYS A  12       8.200  -3.097 -10.672  1.00  0.00           N  
ATOM    163  CA  LYS A  12       7.069  -2.283 -11.069  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.872  -3.160 -11.408  1.00  0.00           C  
ATOM    165  O   LYS A  12       5.774  -3.738 -12.490  1.00  0.00           O  
ATOM    166  CB  LYS A  12       7.463  -1.334 -12.200  1.00  0.00           C  
ATOM    167  CG  LYS A  12       6.442  -0.188 -12.323  1.00  0.00           C  
ATOM    168  CD  LYS A  12       6.932   0.954 -13.228  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.347   1.445 -12.880  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.511   1.728 -11.442  1.00  0.00           N  
ATOM    171  H   LYS A  12       9.011  -3.136 -11.279  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.815  -1.661 -10.210  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       8.443  -0.946 -11.931  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       7.547  -1.873 -13.146  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       5.508  -0.584 -12.729  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       6.211   0.220 -11.338  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       6.928   0.611 -14.264  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       6.230   1.788 -13.142  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       9.084   0.699 -13.179  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       8.557   2.358 -13.439  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.104   1.015 -10.843  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.501   1.713 -11.193  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       8.092   2.622 -11.196  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.966  -3.235 -10.443  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.698  -3.924 -10.516  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.688  -3.068 -11.295  1.00  0.00           C  
ATOM    187  O   CYS A  13       2.985  -1.950 -11.714  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.291  -4.116  -9.081  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.842  -5.117  -8.711  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.169  -2.753  -9.581  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.817  -4.894 -10.986  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.125  -4.554  -8.528  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.118  -3.112  -8.719  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.484  -3.598 -11.486  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.294  -2.931 -11.978  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.826  -3.787 -11.404  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.681  -5.007 -11.451  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.247  -2.938 -13.508  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.317  -4.535 -11.144  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.248  -1.907 -11.601  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.121  -2.433 -13.916  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.221  -3.967 -13.871  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.654  -2.423 -13.843  1.00  0.00           H  
ATOM    204  N   SER A  15      -1.870  -3.184 -10.827  1.00  0.00           N  
ATOM    205  CA  SER A  15      -3.017  -3.822 -10.178  1.00  0.00           C  
ATOM    206  C   SER A  15      -3.605  -2.812  -9.192  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.676  -2.263  -9.430  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.682  -5.156  -9.476  1.00  0.00           C  
ATOM    209  OG  SER A  15      -2.703  -6.246 -10.375  1.00  0.00           O  
ATOM    210  H   SER A  15      -1.917  -2.175 -10.898  1.00  0.00           H  
ATOM    211  HA  SER A  15      -3.773  -4.011 -10.941  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.723  -5.099  -8.962  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.440  -5.381  -8.735  1.00  0.00           H  
ATOM    214  HG  SER A  15      -1.971  -6.130 -10.992  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.879  -2.494  -8.113  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.288  -1.448  -7.179  1.00  0.00           C  
ATOM    217  C   CYS A  16      -3.004  -0.051  -7.761  1.00  0.00           C  
ATOM    218  O   CYS A  16      -2.574   0.837  -7.039  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.620  -1.635  -5.828  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.825  -1.429  -5.792  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.973  -2.911  -7.975  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.364  -1.527  -7.010  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.992  -0.818  -5.190  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.897  -2.590  -5.382  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.240   0.181  -9.057  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.047   1.499  -9.651  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.420   2.061 -10.007  1.00  0.00           C  
ATOM    228  O   VAL A  17      -4.961   2.923  -9.318  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.069   1.438 -10.836  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.827   2.823 -11.454  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -0.725   0.844 -10.402  1.00  0.00           C  
ATOM    232  H   VAL A  17      -3.677  -0.538  -9.623  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -2.582   2.192  -8.961  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.479   0.798 -11.600  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -2.767   3.270 -11.774  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.344   3.480 -10.731  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -1.183   2.721 -12.328  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -0.317   1.442  -9.591  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -0.849  -0.183 -10.057  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -0.031   0.847 -11.242  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.021   1.527 -11.065  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.213   2.050 -11.706  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.505   1.659 -10.981  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.503   1.325 -11.615  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.190   1.618 -13.177  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -6.149   0.091 -13.347  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -4.740  -0.492 -13.409  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -4.181  -0.724 -12.312  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -4.241  -0.666 -14.539  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.594   0.703 -11.484  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.166   3.134 -11.705  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.087   2.007 -13.662  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.320   2.058 -13.662  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -6.686  -0.371 -12.522  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -6.658  -0.160 -14.274  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.490   1.711  -9.648  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.607   1.267  -8.824  1.00  0.00           C  
ATOM    258  C   VAL A  19      -8.918   2.219  -7.668  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.086   2.362  -7.309  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.378  -0.188  -8.371  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.238  -0.330  -7.353  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -9.675  -0.777  -7.804  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.631   2.031  -9.218  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.509   1.262  -9.437  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -8.114  -0.778  -9.250  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -6.319   0.096  -7.758  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.488   0.172  -6.418  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -7.069  -1.385  -7.145  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.470  -0.706  -8.547  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -9.528  -1.825  -7.553  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -9.975  -0.236  -6.909  1.00  0.00           H  
ATOM    272  N   CYS A  20      -7.912   2.851  -7.048  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.175   3.604  -5.829  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.088   4.810  -6.114  1.00  0.00           C  
ATOM    275  O   CYS A  20      -8.790   5.609  -7.004  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -6.904   4.037  -5.152  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.100   4.949  -3.593  1.00  0.00           S  
ATOM    278  H   CYS A  20      -6.962   2.772  -7.377  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.639   2.889  -5.166  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.222   3.198  -5.013  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.459   4.740  -5.844  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.192   4.960  -5.361  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.115   6.080  -5.450  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.436   7.453  -5.481  1.00  0.00           C  
ATOM    285  O   PRO A  21     -10.942   8.366  -6.128  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.015   5.963  -4.213  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.013   4.471  -3.898  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.622   4.026  -4.338  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -11.720   5.953  -6.350  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.565   6.493  -3.372  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.019   6.345  -4.399  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.193   4.265  -2.841  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.762   3.969  -4.513  1.00  0.00           H  
ATOM    294  HD2 PRO A  21      -9.905   4.094  -3.520  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.685   3.005  -4.714  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.337   7.613  -4.734  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -8.702   8.903  -4.491  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.192   8.837  -4.755  1.00  0.00           C  
ATOM    299  O   VAL A  22      -6.408   9.376  -3.978  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.048   9.396  -3.069  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -10.531   9.777  -2.969  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -8.715   8.360  -1.983  1.00  0.00           C  
ATOM    303  H   VAL A  22      -8.941   6.808  -4.268  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.078   9.647  -5.194  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -8.478  10.304  -2.866  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -10.784  10.498  -3.747  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.165   8.899  -3.077  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -10.725  10.232  -1.996  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -7.655   8.112  -2.009  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -8.953   8.773  -1.002  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.295   7.447  -2.122  1.00  0.00           H  
ATOM    312  N   ASP A  23      -6.797   8.218  -5.876  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.411   8.176  -6.342  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.505   7.596  -5.247  1.00  0.00           C  
ATOM    315  O   ASP A  23      -4.659   6.431  -4.918  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -4.996   9.556  -6.874  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -3.580   9.545  -7.424  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -3.416   9.133  -8.590  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -2.689   9.937  -6.639  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.493   7.725  -6.420  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.374   7.479  -7.181  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -5.671   9.845  -7.680  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.062  10.303  -6.084  1.00  0.00           H  
ATOM    324  N   CYS A  24      -3.557   8.339  -4.671  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -2.791   7.963  -3.477  1.00  0.00           C  
ATOM    326  C   CYS A  24      -1.789   6.810  -3.634  1.00  0.00           C  
ATOM    327  O   CYS A  24      -0.885   6.692  -2.808  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -3.685   7.765  -2.243  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -4.076   6.025  -1.927  1.00  0.00           S  
ATOM    330  H   CYS A  24      -3.312   9.215  -5.136  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -2.198   8.848  -3.256  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.117   8.100  -1.377  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -4.599   8.349  -2.319  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -4.776   5.785  -3.040  1.00  0.00           H  
ATOM    335  N   ILE A  25      -1.935   5.970  -4.664  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -0.983   4.930  -5.035  1.00  0.00           C  
ATOM    337  C   ILE A  25       0.159   5.540  -5.862  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.010   5.849  -7.038  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.699   3.726  -5.700  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -2.987   4.020  -6.493  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.092   2.761  -4.573  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -2.808   4.986  -7.669  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.769   6.072  -5.225  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.528   4.552  -4.122  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.001   3.212  -6.361  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.365   3.075  -6.880  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -3.758   4.389  -5.823  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -2.705   3.305  -3.855  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.671   1.907  -4.920  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.191   2.383  -4.090  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -2.022   4.622  -8.333  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.741   5.049  -8.228  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.555   5.987  -7.321  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.330   5.739  -5.245  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.442   6.495  -5.804  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.680   5.630  -5.984  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.995   4.851  -5.097  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.798   7.598  -4.812  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.706   8.628  -4.683  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       1.155   9.364  -5.709  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       1.019   8.939  -3.543  1.00  0.00           C  
ATOM    362  CE1 HIS A  26       0.182  10.129  -5.185  1.00  0.00           C  
ATOM    363  NE2 HIS A  26       0.073   9.917  -3.863  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.429   5.457  -4.273  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.167   6.959  -6.750  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       3.038   7.152  -3.839  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.706   8.072  -5.172  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.400   9.316  -6.687  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       1.157   8.475  -2.583  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.422  10.824  -5.748  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.461   5.812  -7.048  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.764   5.157  -7.135  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.754   5.878  -6.227  1.00  0.00           C  
ATOM    374  O   GLU A  27       7.586   6.671  -6.660  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.268   5.102  -8.564  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.371   4.190  -9.397  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.835   4.091 -10.838  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.048   3.857 -11.031  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.964   4.193 -11.726  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.213   6.508  -7.733  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.682   4.124  -6.798  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.287   6.123  -8.924  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.277   4.688  -8.580  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.399   3.190  -8.968  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.354   4.568  -9.357  1.00  0.00           H  
ATOM    386  N   GLY A  28       6.619   5.583  -4.944  1.00  0.00           N  
ATOM    387  CA  GLY A  28       7.521   6.024  -3.900  1.00  0.00           C  
ATOM    388  C   GLY A  28       8.897   5.402  -4.114  1.00  0.00           C  
ATOM    389  O   GLY A  28       9.916   6.076  -3.972  1.00  0.00           O  
ATOM    390  H   GLY A  28       5.836   4.974  -4.750  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       7.596   7.112  -3.925  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       7.131   5.712  -2.931  1.00  0.00           H  
ATOM    393  N   GLU A  29       8.908   4.110  -4.452  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.104   3.360  -4.786  1.00  0.00           C  
ATOM    395  C   GLU A  29       9.989   3.048  -6.281  1.00  0.00           C  
ATOM    396  O   GLU A  29       9.830   3.957  -7.091  1.00  0.00           O  
ATOM    397  CB  GLU A  29      10.159   2.109  -3.889  1.00  0.00           C  
ATOM    398  CG  GLU A  29      10.301   2.448  -2.398  1.00  0.00           C  
ATOM    399  CD  GLU A  29      10.086   1.231  -1.503  1.00  0.00           C  
ATOM    400  OE1 GLU A  29       9.741   0.155  -2.047  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.167   1.423  -0.270  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.026   3.653  -4.640  1.00  0.00           H  
ATOM    403  HA  GLU A  29      11.010   3.947  -4.628  1.00  0.00           H  
ATOM    404  HB2 GLU A  29       9.232   1.550  -4.017  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      11.007   1.477  -4.158  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      11.294   2.854  -2.209  1.00  0.00           H  
ATOM    407  HG3 GLU A  29       9.560   3.191  -2.109  1.00  0.00           H  
ATOM    408  N   ASP A  30       9.990   1.762  -6.636  1.00  0.00           N  
ATOM    409  CA  ASP A  30       9.725   1.275  -7.985  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.286   0.745  -8.109  1.00  0.00           C  
ATOM    411  O   ASP A  30       7.824   0.435  -9.208  1.00  0.00           O  
ATOM    412  CB  ASP A  30      10.732   0.157  -8.282  1.00  0.00           C  
ATOM    413  CG  ASP A  30      10.736  -0.235  -9.751  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.678   0.691 -10.592  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      10.789  -1.453 -10.014  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.103   1.072  -5.912  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.864   2.086  -8.701  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.738   0.482  -8.019  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      10.487  -0.721  -7.684  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.599   0.643  -6.968  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.324  -0.012  -6.738  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.391   0.974  -6.032  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.855   1.978  -5.486  1.00  0.00           O  
ATOM    424  CB  GLN A  31       6.582  -1.289  -5.917  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.434  -1.072  -4.667  1.00  0.00           C  
ATOM    426  CD  GLN A  31       6.569  -0.707  -3.470  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       5.356  -0.554  -3.557  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       7.166  -0.584  -2.309  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.971   1.110  -6.158  1.00  0.00           H  
ATOM    430  HA  GLN A  31       5.870  -0.294  -7.689  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       5.664  -1.750  -5.551  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.100  -2.001  -6.561  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       7.921  -2.019  -4.455  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       8.219  -0.335  -4.796  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       8.189  -0.519  -2.202  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.530  -0.466  -1.550  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.086   0.696  -6.071  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.057   1.630  -5.645  1.00  0.00           C  
ATOM    439  C   TYR A  32       2.882   1.646  -4.123  1.00  0.00           C  
ATOM    440  O   TYR A  32       2.549   0.637  -3.511  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.754   1.340  -6.393  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.887   1.599  -7.880  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       1.736   2.907  -8.378  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       2.384   0.588  -8.724  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       2.068   3.200  -9.713  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       2.781   0.901 -10.033  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.618   2.201 -10.533  1.00  0.00           C  
ATOM    448  OH  TYR A  32       3.009   2.478 -11.806  1.00  0.00           O  
ATOM    449  H   TYR A  32       3.785  -0.190  -6.450  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.370   2.621  -5.970  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.463   0.304  -6.221  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       0.968   1.978  -5.990  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       1.394   3.699  -7.730  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       2.533  -0.414  -8.348  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       1.947   4.204 -10.092  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       3.262   0.159 -10.646  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.617   3.239 -11.840  1.00  0.00           H  
ATOM    458  N   TYR A  33       3.081   2.828  -3.543  1.00  0.00           N  
ATOM    459  CA  TYR A  33       3.038   3.183  -2.140  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.699   3.864  -1.910  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.408   4.841  -2.592  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.167   4.189  -1.858  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.254   3.666  -0.958  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       6.044   2.585  -1.372  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       5.479   4.260   0.293  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       7.066   2.118  -0.533  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       6.467   3.748   1.151  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.309   2.720   0.707  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.406   2.378   1.438  1.00  0.00           O  
ATOM    470  H   TYR A  33       3.205   3.615  -4.161  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.150   2.304  -1.505  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.652   4.495  -2.782  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.745   5.096  -1.426  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       5.873   2.120  -2.334  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       4.870   5.097   0.593  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       7.654   1.278  -0.830  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       6.597   4.157   2.138  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.071   1.921   0.886  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.892   3.371  -0.976  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.405   3.933  -0.666  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.226   5.001   0.413  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.310   4.673   1.470  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.328   2.801  -0.159  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.734   1.856  -1.305  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.566   3.391   0.531  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.305   0.523  -0.816  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.218   2.641  -0.372  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.803   4.362  -1.579  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.783   2.218   0.586  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.493   2.332  -1.924  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.872   1.620  -1.930  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.006   4.164  -0.093  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.310   2.621   0.713  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.301   3.821   1.497  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.597   0.020  -0.162  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.243   0.670  -0.285  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.494  -0.101  -1.690  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.683   6.245   0.211  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.715   7.172   1.345  1.00  0.00           C  
ATOM    500  C   ASP A  35      -1.811   6.711   2.318  1.00  0.00           C  
ATOM    501  O   ASP A  35      -2.991   6.800   1.966  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.002   8.631   0.960  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.698   9.548   2.139  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -0.893   9.128   3.297  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.201  10.678   1.951  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.064   6.511  -0.693  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.276   7.160   1.797  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.445   8.940   0.078  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.058   8.743   0.753  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.485   6.258   3.539  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.499   5.851   4.483  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.413   7.021   4.842  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.584   6.828   5.142  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.744   5.353   5.715  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.418   6.107   5.657  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.172   6.191   4.155  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.077   5.041   4.043  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.300   5.536   6.630  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.558   4.290   5.616  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.545   7.114   6.053  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.387   5.587   6.179  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.471   7.043   3.935  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.275   5.259   3.840  1.00  0.00           H  
ATOM    524  N   ASP A  37      -2.879   8.238   4.846  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.602   9.398   5.323  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.568   9.903   4.248  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.535  10.586   4.581  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.600  10.449   5.819  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.663   9.831   6.848  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.166   9.356   7.887  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.442   9.750   6.576  1.00  0.00           O  
ATOM    532  H   ASP A  37      -1.949   8.397   4.455  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.202   9.111   6.187  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.047  10.836   4.967  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.147  11.268   6.285  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.336   9.560   2.971  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.309   9.816   1.912  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.297   8.645   1.787  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.477   8.876   1.527  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.597  10.150   0.588  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.601  10.446  -0.533  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.688  11.376   0.757  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.505   9.024   2.737  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -5.895  10.699   2.172  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -3.990   9.301   0.283  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.276  11.249  -0.233  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.070  10.748  -1.436  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.185   9.557  -0.764  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -2.939  11.201   1.527  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.174  11.584  -0.181  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.284  12.245   1.037  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.842   7.396   1.953  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.735   6.237   1.930  1.00  0.00           C  
ATOM    554  C   CYS A  39      -7.800   6.332   3.039  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.558   6.893   4.105  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -5.925   4.973   2.061  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -6.881   3.446   2.226  1.00  0.00           S  
ATOM    558  H   CYS A  39      -4.858   7.237   2.148  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.238   6.224   0.964  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.232   4.883   1.225  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.334   5.076   2.967  1.00  0.00           H  
ATOM    562  N   ILE A  40      -8.992   5.786   2.774  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.154   5.827   3.659  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.645   4.406   3.992  1.00  0.00           C  
ATOM    565  O   ILE A  40     -11.848   4.165   4.059  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.244   6.708   3.009  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.553   6.242   1.573  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -10.807   8.181   3.014  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -12.857   6.831   1.027  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.098   5.326   1.884  1.00  0.00           H  
ATOM    571  HA  ILE A  40      -9.887   6.278   4.617  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.151   6.638   3.613  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.738   6.522   0.902  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.655   5.158   1.558  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.532   8.483   4.024  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      -9.950   8.327   2.357  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.622   8.819   2.677  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.683   6.578   1.691  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.782   7.913   0.931  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.053   6.405   0.042  1.00  0.00           H  
ATOM    581  N   ASP A  41      -9.709   3.466   4.186  1.00  0.00           N  
ATOM    582  CA  ASP A  41      -9.949   2.051   4.514  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.023   1.411   3.620  1.00  0.00           C  
ATOM    584  O   ASP A  41     -11.842   0.619   4.085  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.271   1.853   6.010  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.097   2.120   6.929  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.196   1.261   7.108  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.000   3.239   7.460  1.00  0.00           O  
ATOM    589  H   ASP A  41      -8.749   3.768   4.103  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.021   1.518   4.314  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.101   2.505   6.288  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -10.578   0.824   6.189  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.024   1.740   2.326  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.022   1.214   1.404  1.00  0.00           C  
ATOM    595  C   CYS A  42     -11.748  -0.253   1.042  1.00  0.00           C  
ATOM    596  O   CYS A  42     -10.618  -0.730   1.131  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.110   2.069   0.169  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.118   1.500  -1.228  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.360   2.419   2.001  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -12.989   1.271   1.908  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.145   2.012  -0.169  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -11.895   3.114   0.389  1.00  0.00           H  
ATOM    603  N   GLY A  43     -12.778  -0.964   0.577  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -12.655  -2.349   0.143  1.00  0.00           C  
ATOM    605  C   GLY A  43     -12.182  -2.439  -1.308  1.00  0.00           C  
ATOM    606  O   GLY A  43     -12.905  -2.950  -2.161  1.00  0.00           O  
ATOM    607  H   GLY A  43     -13.663  -0.498   0.455  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -11.955  -2.888   0.784  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -13.631  -2.826   0.229  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.967  -1.965  -1.593  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.313  -2.100  -2.892  1.00  0.00           C  
ATOM    612  C   ALA A  44      -8.809  -1.950  -2.687  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.394  -1.674  -1.565  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.862  -1.075  -3.890  1.00  0.00           C  
ATOM    615  H   ALA A  44     -10.415  -1.560  -0.839  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -10.496  -3.103  -3.284  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.822  -0.072  -3.470  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.268  -1.090  -4.801  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.894  -1.317  -4.141  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.019  -2.159  -3.749  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.558  -2.277  -3.762  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.085  -3.537  -3.023  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.456  -4.402  -3.633  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.822  -1.003  -3.404  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.620  -0.596  -1.657  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.477  -2.364  -4.623  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.305  -2.425  -4.810  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.803  -1.098  -3.785  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.260  -0.166  -3.942  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.456  -3.701  -1.751  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.115  -4.871  -0.945  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.405  -6.178  -1.693  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.486  -6.903  -2.075  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.818  -4.782   0.417  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -6.506  -5.994   1.311  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -7.763  -6.796   1.620  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -8.189  -7.549   0.720  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -8.302  -6.603   2.731  1.00  0.00           O  
ATOM    639  H   GLU A  46      -6.955  -2.925  -1.322  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.048  -4.838  -0.770  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -6.477  -3.879   0.925  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -7.897  -4.699   0.277  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -5.777  -6.658   0.846  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -6.071  -5.653   2.248  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.684  -6.448  -1.952  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.123  -7.659  -2.632  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.624  -7.725  -4.080  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.655  -8.787  -4.696  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.651  -7.724  -2.588  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.380  -5.872  -1.508  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.729  -8.525  -2.097  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.076  -6.818  -3.023  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.003  -8.590  -3.150  1.00  0.00           H  
ATOM    654  HB3 ALA A  47      -9.982  -7.816  -1.552  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.206  -6.588  -4.640  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.722  -6.497  -6.003  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.261  -6.960  -6.059  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.880  -7.586  -7.045  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.964  -5.065  -6.507  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -6.254  -4.708  -7.810  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.464  -4.817  -6.698  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.092  -5.766  -4.066  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.295  -7.169  -6.641  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.592  -4.375  -5.763  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.223  -5.025  -7.750  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -6.738  -5.172  -8.668  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -6.266  -3.624  -7.926  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -9.001  -4.953  -5.761  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.614  -3.799  -7.049  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.861  -5.507  -7.444  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.443  -6.692  -5.030  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.089  -7.243  -4.981  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.198  -8.778  -4.973  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.688  -9.338  -3.991  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.335  -6.747  -3.763  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.567  -7.067  -3.738  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.789  -6.170  -4.229  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.568  -6.886  -5.864  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.513  -5.685  -3.592  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.666  -7.316  -2.893  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.738  -9.496  -6.015  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.941 -10.940  -6.119  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.183 -11.732  -5.044  1.00  0.00           C  
ATOM    684  O   PRO A  50      -2.285 -12.955  -4.995  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.490 -11.323  -7.534  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.528 -10.208  -7.947  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -2.000  -8.985  -7.160  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -4.002 -11.171  -6.013  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -2.011 -12.302  -7.573  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.357 -11.313  -8.196  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.515 -10.470  -7.641  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.559 -10.029  -9.022  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.138  -8.396  -6.846  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.652  -8.381  -7.791  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.412 -11.040  -4.202  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.607 -11.589  -3.130  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.229 -11.228  -1.771  1.00  0.00           C  
ATOM    698  O   VAL A  51      -0.900 -11.854  -0.766  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.847 -11.074  -3.286  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.140 -10.481  -4.676  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.208  -9.988  -2.271  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.370 -10.039  -4.304  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.586 -12.677  -3.207  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.522 -11.916  -3.127  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.892 -11.199  -5.458  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.568  -9.562  -4.824  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.199 -10.236  -4.755  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.483  -9.175  -2.338  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.218 -10.403  -1.264  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       2.204  -9.602  -2.488  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.076 -10.189  -1.724  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.589  -9.611  -0.491  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.454  -9.252   0.479  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.449  -9.677   1.632  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.630 -10.553   0.122  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.596 -10.894  -0.857  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.449  -9.804  -2.584  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.101  -8.683  -0.751  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.144 -11.463   0.476  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.112 -10.058   0.967  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.838 -10.103  -1.350  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.497  -8.442   0.010  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.577  -7.884   0.835  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.102  -6.641   1.588  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.768  -6.169   2.511  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.770  -7.507  -0.047  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.575  -8.127  -0.949  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.910  -8.623   1.565  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.449  -6.839  -0.847  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.529  -7.006   0.554  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.213  -8.400  -0.475  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.024  -6.080   1.148  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.630  -4.913   1.743  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.399  -5.371   2.980  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.193  -6.305   2.894  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.545  -4.236   0.710  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.752  -3.870  -0.557  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.192  -3.003   1.350  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.590  -3.283  -1.699  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.532  -6.519   0.397  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.841  -4.220   2.025  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.321  -4.948   0.441  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -0.990  -3.157  -0.264  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.265  -4.756  -0.964  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -2.448  -2.429   1.900  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -3.655  -2.354   0.612  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.968  -3.335   2.036  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.368  -3.987  -1.985  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -3.041  -2.334  -1.425  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -1.956  -3.108  -2.565  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.168  -4.723   4.121  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.911  -4.941   5.347  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.266  -3.579   5.907  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.718  -2.570   5.467  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -2.021  -5.675   6.343  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.730  -7.110   5.956  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.788  -8.035   5.878  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.459  -7.458   5.459  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.582  -9.288   5.276  1.00  0.00           C  
ATOM    760  CE2 TYR A  55      -0.256  -8.711   4.858  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -1.324  -9.617   4.750  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -1.157 -10.789   4.079  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.509  -3.952   4.156  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.834  -5.495   5.167  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -1.087  -5.133   6.378  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.456  -5.593   7.336  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.778  -7.757   6.206  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.353  -6.744   5.482  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.413  -9.965   5.142  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       0.711  -8.958   4.446  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -1.112 -10.613   3.129  1.00  0.00           H  
ATOM    772  N   HIS A  56      -4.160  -3.536   6.891  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.400  -2.292   7.580  1.00  0.00           C  
ATOM    774  C   HIS A  56      -3.141  -1.869   8.322  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.379  -2.709   8.804  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.609  -2.372   8.486  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.928  -2.452   7.763  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -7.793  -1.418   7.457  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -7.532  -3.619   7.393  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -8.901  -1.972   6.938  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -8.794  -3.309   6.885  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.542  -4.380   7.282  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.642  -1.538   6.857  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -5.499  -3.224   9.144  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.587  -1.475   9.081  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -7.663  -0.412   7.564  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.092  -4.597   7.494  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -9.766  -1.415   6.609  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.903  -0.563   8.388  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.708  -0.010   8.978  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.442  -0.497  10.396  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.309  -0.806  10.764  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.781   1.506   8.868  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.832   2.099   9.782  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -3.156   3.541   9.436  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -2.258   4.407   9.557  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -4.311   3.751   9.021  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.534   0.082   7.922  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.887  -0.376   8.398  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.840   1.917   9.180  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -2.014   1.788   7.848  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.725   1.490   9.686  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.440   2.040  10.791  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.506  -0.585  11.181  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.474  -1.124  12.520  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.129  -2.611  12.500  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.479  -3.109  13.422  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.829  -0.875  13.179  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -4.919  -1.707  12.532  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -5.177  -1.412  11.348  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -5.426  -2.633  13.196  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.418  -0.370  10.791  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.707  -0.604  13.078  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -3.754  -1.157  14.217  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.097   0.181  13.119  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.534  -3.305  11.436  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.478  -4.754  11.357  1.00  0.00           C  
ATOM    818  C   PHE A  59      -1.071  -5.200  10.976  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.583  -6.222  11.452  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.517  -5.225  10.342  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -3.890  -6.686  10.447  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -3.125  -7.675   9.802  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.018  -7.051  11.204  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -3.505  -9.026   9.896  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -5.400  -8.400  11.293  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -4.647  -9.387  10.634  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.862  -2.790  10.616  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.739  -5.176  12.328  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -4.423  -4.639  10.499  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -3.154  -5.017   9.341  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -2.229  -7.411   9.257  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.589  -6.295  11.726  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -2.912  -9.787   9.409  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -6.268  -8.673  11.873  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -4.938 -10.424  10.708  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.420  -4.427  10.104  1.00  0.00           N  
ATOM    837  CA  VAL A  60       0.960  -4.665   9.708  1.00  0.00           C  
ATOM    838  C   VAL A  60       1.844  -4.877  10.950  1.00  0.00           C  
ATOM    839  O   VAL A  60       1.800  -4.037  11.849  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.441  -3.491   8.835  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       2.962  -3.525   8.666  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.751  -3.612   7.472  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.909  -3.619   9.726  1.00  0.00           H  
ATOM    844  HA  VAL A  60       0.958  -5.555   9.086  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.168  -2.533   9.285  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.284  -4.534   8.419  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.271  -2.851   7.872  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.440  -3.208   9.591  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       0.985  -4.578   7.024  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.323  -3.512   7.603  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.066  -2.841   6.781  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.629  -5.967  11.036  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.530  -6.212  12.158  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.478  -5.035  12.404  1.00  0.00           C  
ATOM    855  O   PRO A  61       4.946  -4.409  11.456  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.316  -7.475  11.792  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.382  -8.216  10.838  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.668  -7.085  10.103  1.00  0.00           C  
ATOM    859  HA  PRO A  61       2.925  -6.404  13.046  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.229  -7.206  11.258  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.566  -8.070  12.671  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       3.924  -8.876  10.158  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.654  -8.785  11.418  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.241  -6.800   9.220  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.675  -7.434   9.819  1.00  0.00           H  
ATOM    866  N   GLU A  62       4.766  -4.735  13.669  1.00  0.00           N  
ATOM    867  CA  GLU A  62       5.655  -3.722  14.175  1.00  0.00           C  
ATOM    868  C   GLU A  62       6.963  -3.628  13.379  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.378  -2.532  13.006  1.00  0.00           O  
ATOM    870  CB  GLU A  62       5.879  -4.132  15.633  1.00  0.00           C  
ATOM    871  CG  GLU A  62       4.793  -3.617  16.595  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.378  -4.013  16.197  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.196  -5.168  15.761  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.498  -3.126  16.244  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.358  -5.251  14.446  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.166  -2.746  14.139  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       5.960  -5.219  15.720  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       6.823  -3.734  15.933  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       4.985  -4.018  17.590  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       4.849  -2.530  16.645  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.594  -4.762  13.077  1.00  0.00           N  
ATOM    882  CA  GLU A  63       8.769  -4.840  12.223  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.563  -4.034  10.935  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.431  -3.272  10.511  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.066  -6.308  11.883  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.310  -7.203  13.111  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.059  -7.899  13.648  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       6.967  -7.299  13.539  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.222  -9.023  14.165  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.186  -5.644  13.387  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.624  -4.436  12.760  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.249  -6.718  11.293  1.00  0.00           H  
ATOM    893  HB3 GLU A  63       9.967  -6.322  11.268  1.00  0.00           H  
ATOM    894  HG2 GLU A  63       9.995  -7.997  12.810  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.781  -6.635  13.912  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.395  -4.217  10.318  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.008  -3.621   9.053  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.181  -2.344   9.233  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.960  -1.634   8.254  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.283  -4.676   8.210  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.116  -5.788   7.636  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.469  -5.810   7.530  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.654  -7.015   6.991  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.863  -6.949   6.862  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.791  -7.734   6.521  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.388  -7.578   6.708  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.690  -8.931   5.804  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.271  -8.761   5.950  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.421  -9.418   5.472  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.687  -4.764  10.797  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.896  -3.310   8.507  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.506  -5.126   8.827  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.798  -4.179   7.369  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.151  -5.041   7.863  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.814  -7.146   6.530  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.496  -7.071   7.041  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.581  -9.418   5.436  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.292  -9.144   5.703  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.356 -10.234   4.772  1.00  0.00           H  
ATOM    920  N   LYS A  65       5.779  -1.966  10.455  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.188  -0.671  10.716  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.159   0.452  10.317  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.741   1.579  10.053  1.00  0.00           O  
ATOM    924  CB  LYS A  65       4.753  -0.623  12.182  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.377  -1.272  12.407  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.784  -0.869  13.769  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.306  -1.269  13.919  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.107  -2.725  14.058  1.00  0.00           N  
ATOM    929  H   LYS A  65       5.930  -2.534  11.277  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.305  -0.567  10.084  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.504  -1.064  12.824  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       4.712   0.403  12.473  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       2.691  -0.946  11.623  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.495  -2.350  12.341  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.372  -1.295  14.584  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.832   0.218  13.855  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       0.903  -0.793  14.814  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.745  -0.909  13.056  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.530  -3.225  13.286  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.530  -3.050  14.927  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.115  -2.954  14.060  1.00  0.00           H  
ATOM    942  N   SER A  66       7.453   0.140  10.206  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.446   1.011   9.603  1.00  0.00           C  
ATOM    944  C   SER A  66       7.944   1.500   8.234  1.00  0.00           C  
ATOM    945  O   SER A  66       7.979   2.697   7.941  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.739   0.201   9.462  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.433  -1.062   8.895  1.00  0.00           O  
ATOM    948  H   SER A  66       7.753  -0.801  10.420  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.623   1.874  10.248  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.446   0.739   8.826  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.189   0.058  10.446  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.679  -1.772   9.508  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.425   0.587   7.405  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.847   0.960   6.124  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.641   1.866   6.309  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.423   2.726   5.470  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.394  -0.240   5.293  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.504  -1.086   4.700  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.062  -0.737   3.455  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.942  -2.251   5.357  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.044  -1.555   2.869  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.933  -3.062   4.775  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.485  -2.715   3.529  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.425  -3.504   2.938  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.357  -0.379   7.714  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.598   1.508   5.553  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.733  -0.863   5.890  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.791   0.179   4.482  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.735   0.156   2.944  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.519  -2.527   6.308  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.472  -1.282   1.916  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.290  -3.936   5.299  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.675  -4.294   3.454  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.820   1.682   7.341  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.643   2.505   7.541  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.124   3.921   7.829  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.642   4.880   7.229  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.788   1.876   8.654  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       1.929   0.721   8.122  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       1.890   2.899   9.345  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.670  -0.217   7.169  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.020   1.006   8.063  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.048   2.553   6.628  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.428   1.472   9.430  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.581   0.137   8.973  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.064   1.119   7.597  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.263   3.399   8.609  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.273   2.388  10.082  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.514   3.624   9.864  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.545  -0.636   7.660  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       1.996  -1.013   6.886  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       2.966   0.285   6.250  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.123   4.047   8.704  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.747   5.329   8.959  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.303   5.928   7.664  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.142   7.124   7.437  1.00  0.00           O  
ATOM    997  CB  GLN A  69       6.820   5.186  10.043  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.420   6.533  10.465  1.00  0.00           C  
ATOM    999  CD  GLN A  69       6.372   7.529  10.951  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       6.006   7.537  12.122  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       5.877   8.378  10.055  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.483   3.213   9.163  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       4.956   5.981   9.329  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.372   4.707  10.912  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.627   4.548   9.679  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.122   6.355  11.280  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.969   6.972   9.633  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       6.152   8.307   9.078  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       5.220   9.074  10.369  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.944   5.120   6.815  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.509   5.600   5.558  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.421   6.079   4.597  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.563   7.131   3.967  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.374   4.508   4.908  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.167   5.012   3.693  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.290   5.999   4.057  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.462   7.063   2.963  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.346   8.035   2.947  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.091   4.152   7.090  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.107   6.467   5.808  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.053   4.066   5.633  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.709   3.722   4.563  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.607   4.160   3.166  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.463   5.460   3.002  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.115   6.493   5.012  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.218   5.431   4.154  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.388   7.612   3.150  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.546   6.573   1.991  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       8.437   7.592   2.989  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.418   8.648   3.756  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.390   8.613   2.121  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.370   5.272   4.456  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.189   5.577   3.660  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.522   6.868   4.145  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.132   7.701   3.331  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.205   4.401   3.651  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.488   3.307   2.615  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.917   3.297   1.529  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.341   2.346   2.943  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.418   4.380   4.939  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.488   5.740   2.637  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.150   3.983   4.649  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.233   4.797   3.395  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.804   2.368   3.842  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.533   1.615   2.275  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.408   7.061   5.464  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.899   8.269   6.080  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.760   9.435   5.613  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.292  10.366   4.955  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.998   8.062   7.594  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.324   9.135   8.445  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.380   8.420   9.404  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.222   7.909   8.660  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.591   6.914   9.052  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.145   5.917   9.818  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.866   6.888   8.687  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.775   6.383   6.119  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.849   8.414   5.841  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.564   7.089   7.800  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.025   8.011   7.919  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.077   9.690   9.007  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.754   9.831   7.833  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.936   7.635   9.916  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       1.019   9.141  10.135  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.031   8.457   7.830  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       0.809   5.850  10.122  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.814   5.149   9.971  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.272   7.740   8.280  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.424   6.056   8.926  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.037   9.323   5.972  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.086  10.309   5.835  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.206  10.857   4.425  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.225  12.080   4.261  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.365   9.585   6.257  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.633  10.297   5.824  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.858  11.426   6.299  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.328   9.721   4.959  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.311   8.448   6.419  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.868  11.171   6.472  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.331   9.404   7.329  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.375   8.612   5.775  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.305   9.943   3.453  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.526  10.213   2.036  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.891  11.510   1.554  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.535  12.307   0.879  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       6.009   9.051   1.190  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       7.079   8.282   0.452  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.673   8.851  -0.688  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.381   6.960   0.811  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.602   8.111  -1.434  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.387   6.260   0.125  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       9.034   6.857  -0.967  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.266   8.972   3.746  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.586  10.276   1.847  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.391   8.389   1.791  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.378   9.474   0.418  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       7.363   9.828  -1.036  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.795   6.466   1.567  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.897   8.466  -2.412  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.608   5.231   0.362  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.795   6.300  -1.493  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.605  11.666   1.861  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.780  12.720   1.304  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.417  13.768   2.354  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.692  14.705   2.031  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.530  12.087   0.688  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.775  10.752   0.003  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.422  10.709  -1.245  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.491   9.549   0.680  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.763   9.472  -1.821  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.784   8.312   0.083  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.437   8.275  -1.158  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.154  10.948   2.407  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.293  13.226   0.491  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.813  11.951   1.490  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       2.082  12.786  -0.020  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.677  11.626  -1.756  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       2.043   9.562   1.662  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       4.248   9.441  -2.786  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.508   7.394   0.584  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.651   7.326  -1.622  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.849  13.608   3.614  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.420  14.529   4.662  1.00  0.00           C  
ATOM   1124  C   LYS A  76       4.219  15.834   4.612  1.00  0.00           C  
ATOM   1125  O   LYS A  76       3.675  16.891   4.917  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.456  13.844   6.042  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       2.066  13.750   6.704  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.299  12.465   6.361  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.772  12.356   4.921  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.676  10.949   4.494  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.503  12.863   3.859  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.389  14.826   4.467  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.901  12.851   5.974  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       4.091  14.433   6.703  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.235  13.725   7.782  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.463  14.635   6.493  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.970  11.638   6.572  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       0.446  12.366   7.037  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.209  12.828   4.849  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.438  12.841   4.216  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       0.108  10.394   5.137  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76       0.243  10.862   3.574  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       1.604  10.539   4.457  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.500  15.765   4.242  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.379  16.884   4.019  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.578  16.338   3.248  1.00  0.00           C  
ATOM   1147  O   LYS A  77       8.307  17.146   2.642  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       6.805  17.514   5.348  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       7.823  16.734   6.199  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       7.219  15.536   6.948  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       8.077  14.273   6.811  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.050  13.683   5.456  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       7.769  15.102   3.350  1.00  0.00           O  
ATOM   1154  H   LYS A  77       5.958  14.911   3.967  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       5.866  17.626   3.406  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       7.288  18.432   5.047  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       5.928  17.759   5.945  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       8.670  16.436   5.579  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       8.215  17.427   6.945  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       7.157  15.796   8.006  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       6.206  15.331   6.612  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       9.111  14.504   7.077  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77       7.714  13.516   7.509  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       8.321  14.326   4.710  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.667  12.870   5.478  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       7.146  13.312   5.187  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.536  -4.050  -4.437  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.564  -4.683  -6.735  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.349  -3.120  -5.331  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.493  -5.576  -4.673  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.583  -4.960  -6.380  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.618  -3.832  -3.393  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.485  -6.114  -5.391  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.273  -2.751  -6.244  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.360   3.485  -2.187  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.279   2.886   0.292  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.051   1.949  -1.158  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.668   1.122  -1.343  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.808   0.790   0.399  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.079   1.567  -2.937  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.534   2.957  -0.990  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -8.831   4.030  -0.556  1.00  0.00           S  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -6.227   3.100   7.607  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.853   2.959   6.199  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.120   1.647   5.974  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.851   0.919   6.932  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.045   4.156   5.748  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.931   2.307   8.159  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.862   3.824   8.210  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.185   3.132   7.928  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.757   2.948   5.590  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.170   4.301   6.379  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.733   4.036   4.715  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.715   5.011   5.828  1.00  0.00           H  
ATOM     13  N   TYR A   2      -4.817   1.362   4.706  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.128   0.166   4.264  1.00  0.00           C  
ATOM     15  C   TYR A   2      -2.723   0.525   3.794  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.527   1.572   3.182  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -4.921  -0.470   3.117  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.076  -1.356   3.540  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -5.828  -2.696   3.888  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -7.404  -0.907   3.414  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -6.891  -3.597   4.051  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -8.470  -1.812   3.568  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.212  -3.165   3.848  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.215  -4.087   3.836  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.023   2.046   3.988  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.031  -0.534   5.090  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.277   0.312   2.445  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.233  -1.081   2.540  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -4.819  -3.063   3.932  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -7.605   0.111   3.120  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -6.694  -4.641   4.243  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -9.483  -1.472   3.411  1.00  0.00           H  
ATOM     33  HH  TYR A   2      -9.972  -3.822   3.306  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.756  -0.349   4.079  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.363  -0.196   3.681  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.168  -1.493   3.054  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.158  -2.597   3.489  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.473   0.291   4.879  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.972   0.242   4.563  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       0.089   1.739   5.219  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.008  -1.178   4.612  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.304   0.573   2.908  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.279  -0.339   5.749  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       2.148   0.647   3.570  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.530   0.837   5.284  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.331  -0.785   4.605  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       0.249   2.384   4.353  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -0.958   1.795   5.514  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.695   2.106   6.046  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.981  -1.314   2.005  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.541  -2.318   1.113  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.509  -3.294   1.790  1.00  0.00           C  
ATOM     53  O   ILE A   4       2.395  -4.505   1.620  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.174  -1.593  -0.096  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.149  -0.430   0.221  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.061  -1.017  -0.985  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       4.636  -0.787   0.210  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.139  -0.366   1.705  1.00  0.00           H  
ATOM     59  HA  ILE A   4       0.722  -2.932   0.752  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.695  -2.338  -0.688  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       3.037   0.301  -0.573  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       2.918   0.078   1.156  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.263  -1.740  -1.132  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       0.646  -0.113  -0.538  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       1.469  -0.772  -1.965  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       4.879  -1.339  -0.697  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       5.216   0.135   0.237  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       4.912  -1.376   1.077  1.00  0.00           H  
ATOM     69  N   THR A   5       3.458  -2.762   2.558  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.578  -3.488   3.155  1.00  0.00           C  
ATOM     71  C   THR A   5       5.519  -4.146   2.128  1.00  0.00           C  
ATOM     72  O   THR A   5       5.509  -3.825   0.946  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.124  -4.438   4.280  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.508  -5.614   3.800  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.199  -3.735   5.261  1.00  0.00           C  
ATOM     76  H   THR A   5       3.454  -1.760   2.638  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.185  -2.722   3.639  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.988  -4.736   4.873  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.823  -5.376   3.159  1.00  0.00           H  
ATOM     80 HG21 THR A   5       3.687  -2.835   5.637  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.247  -3.482   4.795  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.027  -4.426   6.081  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.365  -5.043   2.628  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.511  -5.679   2.003  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.194  -6.619   0.826  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.822  -6.478  -0.223  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.274  -6.290   3.179  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.670  -6.812   2.901  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.531  -6.626   4.149  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.983  -5.476   4.338  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.629  -7.574   4.956  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.236  -5.298   3.592  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.183  -4.928   1.592  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.412  -5.485   3.899  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.708  -7.075   3.658  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.598  -7.846   2.588  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.091  -6.238   2.091  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.245  -7.566   0.924  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.033  -8.546  -0.136  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.613  -7.916  -1.471  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.797  -8.525  -2.521  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.977  -9.523   0.389  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.029  -9.332   1.904  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.359  -7.847   2.039  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.966  -9.092  -0.285  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.996  -9.233   0.026  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.189 -10.551   0.095  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.092  -9.597   2.396  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.851  -9.926   2.303  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.451  -7.257   1.920  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.786  -7.650   3.016  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.052  -6.700  -1.440  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.736  -5.931  -2.636  1.00  0.00           C  
ATOM    114  C   CYS A   8       5.978  -5.673  -3.499  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.863  -5.600  -4.724  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.123  -4.615  -2.224  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.085  -3.326  -3.498  1.00  0.00           S  
ATOM    118  H   CYS A   8       4.923  -6.237  -0.552  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.014  -6.490  -3.230  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.125  -4.769  -1.812  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.752  -4.206  -1.435  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.155  -5.495  -2.883  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.330  -5.028  -3.605  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.862  -6.119  -4.545  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.797  -6.847  -4.224  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.382  -4.395  -2.668  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       8.794  -3.129  -2.022  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.619  -3.940  -3.471  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.260  -3.358  -0.624  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.234  -5.670  -1.886  1.00  0.00           H  
ATOM    131  HA  ILE A   9       7.992  -4.204  -4.230  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.676  -5.094  -1.878  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.547  -2.344  -1.952  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       7.948  -2.779  -2.603  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.332  -3.246  -4.265  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.325  -3.437  -2.811  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.138  -4.785  -3.920  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       9.062  -3.755  -0.006  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       7.906  -2.413  -0.212  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.428  -4.049  -0.695  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.264  -6.184  -5.735  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.672  -6.998  -6.865  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.658  -6.130  -8.121  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.966  -6.438  -9.087  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.406  -5.647  -5.832  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.677  -7.398  -6.720  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.973  -7.827  -6.979  1.00  0.00           H  
ATOM    148  N   THR A  11       9.441  -5.047  -8.084  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.571  -4.045  -9.138  1.00  0.00           C  
ATOM    150  C   THR A  11       8.212  -3.532  -9.653  1.00  0.00           C  
ATOM    151  O   THR A  11       7.242  -3.447  -8.896  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.589  -4.504 -10.213  1.00  0.00           C  
ATOM    153  OG1 THR A  11      10.850  -3.484 -11.157  1.00  0.00           O  
ATOM    154  CG2 THR A  11      10.205  -5.759 -11.004  1.00  0.00           C  
ATOM    155  H   THR A  11       9.945  -4.875  -7.229  1.00  0.00           H  
ATOM    156  HA  THR A  11      10.015  -3.184  -8.639  1.00  0.00           H  
ATOM    157  HB  THR A  11      11.534  -4.710  -9.705  1.00  0.00           H  
ATOM    158  HG1 THR A  11      11.213  -2.718 -10.674  1.00  0.00           H  
ATOM    159 HG21 THR A  11       9.252  -5.617 -11.512  1.00  0.00           H  
ATOM    160 HG22 THR A  11      10.976  -5.957 -11.750  1.00  0.00           H  
ATOM    161 HG23 THR A  11      10.145  -6.626 -10.349  1.00  0.00           H  
ATOM    162  N   LYS A  12       8.165  -3.140 -10.929  1.00  0.00           N  
ATOM    163  CA  LYS A  12       7.044  -2.478 -11.578  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.822  -3.390 -11.690  1.00  0.00           C  
ATOM    165  O   LYS A  12       5.550  -3.969 -12.740  1.00  0.00           O  
ATOM    166  CB  LYS A  12       7.494  -1.971 -12.957  1.00  0.00           C  
ATOM    167  CG  LYS A  12       8.421  -0.758 -12.815  1.00  0.00           C  
ATOM    168  CD  LYS A  12       7.637   0.540 -13.055  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.524   1.781 -12.900  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.957   1.977 -11.508  1.00  0.00           N  
ATOM    171  H   LYS A  12       9.038  -3.211 -11.442  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.753  -1.612 -10.980  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       8.017  -2.776 -13.475  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       6.621  -1.694 -13.550  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       8.866  -0.765 -11.821  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       9.226  -0.836 -13.548  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       7.246   0.529 -14.075  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       6.789   0.605 -12.368  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       9.404   1.699 -13.540  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       7.945   2.660 -13.194  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       9.515   1.203 -11.144  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.477   2.834 -11.397  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       8.137   2.155 -10.926  1.00  0.00           H  
ATOM    184  N   CYS A  13       5.066  -3.478 -10.599  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.756  -4.105 -10.567  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.773  -3.289 -11.421  1.00  0.00           C  
ATOM    187  O   CYS A  13       2.928  -2.076 -11.559  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.310  -4.172  -9.137  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.690  -4.912  -8.871  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.430  -3.068  -9.747  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.831  -5.118 -10.947  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.047  -4.727  -8.554  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.286  -3.147  -8.789  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.757  -3.949 -11.988  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.678  -3.311 -12.736  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.658  -3.586 -12.041  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.644  -3.937 -12.689  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.681  -3.822 -14.182  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.672  -4.933 -11.787  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.809  -2.228 -12.768  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.649  -3.625 -14.642  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.482  -4.894 -14.200  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.093  -3.308 -14.755  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.695  -3.458 -10.715  1.00  0.00           N  
ATOM    205  CA  SER A  15      -1.906  -3.628  -9.928  1.00  0.00           C  
ATOM    206  C   SER A  15      -1.818  -2.752  -8.679  1.00  0.00           C  
ATOM    207  O   SER A  15      -0.728  -2.583  -8.121  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.122  -5.107  -9.600  1.00  0.00           C  
ATOM    209  OG  SER A  15      -2.308  -5.849 -10.791  1.00  0.00           O  
ATOM    210  H   SER A  15       0.150  -3.216 -10.210  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.756  -3.281 -10.518  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.259  -5.502  -9.066  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.003  -5.211  -8.965  1.00  0.00           H  
ATOM    214  HG  SER A  15      -2.381  -5.232 -11.533  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.972  -2.210  -8.285  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.170  -1.161  -7.294  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.728   0.174  -7.905  1.00  0.00           C  
ATOM    218  O   CYS A  16      -1.971   0.960  -7.344  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.749  -1.465  -5.867  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -1.035  -1.326  -5.318  1.00  0.00           S  
ATOM    221  H   CYS A  16      -3.757  -2.315  -8.934  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.256  -1.080  -7.223  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -3.220  -0.665  -5.284  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -3.166  -2.417  -5.538  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.256   0.408  -9.110  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.088   1.612  -9.914  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.447   2.029 -10.490  1.00  0.00           C  
ATOM    228  O   VAL A  17      -4.825   3.197 -10.501  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.083   1.367 -11.053  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.581   2.701 -11.620  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -0.877   0.512 -10.640  1.00  0.00           C  
ATOM    232  H   VAL A  17      -3.824  -0.345  -9.497  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -2.695   2.410  -9.304  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.604   0.838 -11.843  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -2.420   3.306 -11.964  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.035   3.250 -10.852  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.915   2.517 -12.464  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -0.393   0.945  -9.766  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -1.195  -0.505 -10.416  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -0.161   0.465 -11.461  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.182   1.030 -10.971  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.393   1.095 -11.767  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.677   1.025 -10.933  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.715   0.600 -11.441  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.324  -0.044 -12.807  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -5.318  -1.191 -12.556  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -5.479  -1.931 -11.226  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -6.342  -2.826 -11.155  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -4.723  -1.560 -10.291  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.820   0.099 -10.809  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.423   2.031 -12.318  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.307  -0.479 -12.973  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -6.033   0.439 -13.734  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -5.445  -1.924 -13.354  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -4.302  -0.805 -12.634  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.638   1.456  -9.671  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.754   1.186  -8.768  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.043   2.268  -7.724  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.212   2.485  -7.407  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.538  -0.204  -8.137  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.308  -0.255  -7.222  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -9.785  -0.665  -7.379  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.775   1.851  -9.332  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.676   1.124  -9.348  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -8.374  -0.924  -8.942  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -6.412   0.013  -7.781  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.425   0.422  -6.376  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -7.185  -1.268  -6.841  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.633  -0.716  -8.062  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -9.615  -1.654  -6.955  1.00  0.00           H  
ATOM    271 HG23 VAL A  19     -10.009   0.035  -6.576  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.027   2.923  -7.149  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.270   3.771  -5.988  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.274   4.906  -6.284  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.058   5.686  -7.211  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -6.984   4.274  -5.394  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.100   5.216  -3.839  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.077   2.761  -7.440  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.666   3.079  -5.266  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.267   3.462  -5.273  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.615   4.954  -6.148  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.373   4.996  -5.511  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.400   6.024  -5.623  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.828   7.437  -5.707  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.270   8.242  -6.525  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.267   5.873  -4.366  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.134   4.395  -4.018  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.704   4.072  -4.444  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.003   5.816  -6.509  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.850   6.452  -3.540  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.302   6.168  -4.541  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.305   4.193  -2.958  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.831   3.819  -4.628  1.00  0.00           H  
ATOM    294  HD2 PRO A  21      -9.985   4.251  -3.646  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.673   3.035  -4.772  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.884   7.748  -4.816  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.260   9.055  -4.703  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.763   8.799  -4.595  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.261   8.701  -3.481  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.810   9.811  -3.474  1.00  0.00           C  
ATOM    301  CG1 VAL A  22      -9.257  11.243  -3.448  1.00  0.00           C  
ATOM    302  CG2 VAL A  22     -11.342   9.873  -3.473  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.527   7.019  -4.212  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.452   9.652  -5.596  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -9.505   9.303  -2.557  1.00  0.00           H  
ATOM    306 HG11 VAL A  22      -9.539  11.766  -4.363  1.00  0.00           H  
ATOM    307 HG12 VAL A  22      -9.664  11.782  -2.593  1.00  0.00           H  
ATOM    308 HG13 VAL A  22      -8.171  11.233  -3.363  1.00  0.00           H  
ATOM    309 HG21 VAL A  22     -11.701  10.302  -4.409  1.00  0.00           H  
ATOM    310 HG22 VAL A  22     -11.762   8.877  -3.347  1.00  0.00           H  
ATOM    311 HG23 VAL A  22     -11.683  10.490  -2.641  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.100   8.639  -5.747  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.689   8.288  -5.909  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.836   8.497  -4.660  1.00  0.00           C  
ATOM    315  O   ASP A  23      -4.587   9.625  -4.233  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.073   9.078  -7.059  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -3.582   8.788  -7.237  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -3.104   7.794  -6.644  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -2.942   9.579  -7.963  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.649   8.664  -6.593  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.657   7.236  -6.195  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -5.596   8.842  -7.980  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.176  10.134  -6.817  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.371   7.377  -4.119  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.399   7.310  -3.050  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.182   6.504  -3.502  1.00  0.00           C  
ATOM    327  O   CYS A  24      -1.298   6.276  -2.679  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.032   6.501  -1.917  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.539   7.233  -1.264  1.00  0.00           S  
ATOM    330  H   CYS A  24      -4.651   6.506  -4.548  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.092   8.295  -2.695  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -4.295   5.539  -2.348  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -3.333   6.371  -1.097  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -6.051   7.526  -2.459  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.149   6.012  -4.749  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.173   5.015  -5.183  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.023   5.633  -5.985  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.173   6.023  -7.140  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.866   3.795  -5.842  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.082   4.083  -6.742  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.356   2.845  -4.735  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -2.732   4.802  -8.046  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.695   6.492  -5.474  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.702   4.594  -4.298  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.121   3.251  -6.425  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.526   3.122  -7.014  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -3.839   4.651  -6.201  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.032   3.374  -4.063  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.887   1.983  -5.147  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.503   2.468  -4.172  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -1.877   4.327  -8.524  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.591   4.773  -8.714  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -2.492   5.841  -7.857  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.155   5.726  -5.365  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.291   6.468  -5.883  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.514   5.573  -5.951  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.699   4.770  -5.054  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.576   7.575  -4.885  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.383   8.480  -4.693  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.620   9.051  -5.692  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.678   8.605  -3.528  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.490   9.552  -5.122  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.494   9.314  -3.800  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.247   5.389  -4.409  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.087   6.906  -6.856  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.835   7.097  -3.933  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.449   8.115  -5.234  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       0.801   9.022  -6.684  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.935   8.118  -2.604  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -1.280  10.058  -5.658  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.387   5.709  -6.945  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.578   4.875  -6.948  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.596   5.333  -5.911  1.00  0.00           C  
ATOM    374  O   GLU A  27       7.145   6.430  -6.006  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.256   4.805  -8.309  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.356   4.115  -9.330  1.00  0.00           C  
ATOM    377  CD  GLU A  27       6.110   3.702 -10.583  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.351   3.596 -10.498  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.440   3.413 -11.597  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.259   6.424  -7.639  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.280   3.853  -6.718  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.563   5.795  -8.632  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.140   4.182  -8.185  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       4.992   3.197  -8.877  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.527   4.778  -9.567  1.00  0.00           H  
ATOM    386  N   GLY A  28       6.889   4.452  -4.961  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.005   4.611  -4.053  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.199   4.051  -4.805  1.00  0.00           C  
ATOM    389  O   GLY A  28       9.590   2.903  -4.593  1.00  0.00           O  
ATOM    390  H   GLY A  28       6.424   3.556  -5.004  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.172   5.659  -3.809  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       7.849   4.049  -3.137  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.674   4.833  -5.775  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.809   4.604  -6.647  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.529   3.516  -7.684  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.803   3.737  -8.864  1.00  0.00           O  
ATOM    397  CB  GLU A  29      12.089   4.383  -5.836  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.559   5.654  -5.107  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.660   6.031  -3.933  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      11.770   5.349  -2.891  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.858   6.975  -4.100  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.231   5.729  -5.875  1.00  0.00           H  
ATOM    403  HA  GLU A  29      10.952   5.525  -7.215  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.919   3.597  -5.106  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.872   4.072  -6.527  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.560   5.477  -4.713  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.611   6.487  -5.809  1.00  0.00           H  
ATOM    408  N   ASP A  30       9.987   2.362  -7.271  1.00  0.00           N  
ATOM    409  CA  ASP A  30       9.735   1.260  -8.197  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.408   0.516  -8.040  1.00  0.00           C  
ATOM    411  O   ASP A  30       8.047  -0.266  -8.917  1.00  0.00           O  
ATOM    412  CB  ASP A  30      10.914   0.277  -8.206  1.00  0.00           C  
ATOM    413  CG  ASP A  30      11.078  -0.405  -9.559  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      10.705   0.214 -10.583  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      11.588  -1.544  -9.562  1.00  0.00           O  
ATOM    416  H   ASP A  30       9.830   2.253  -6.277  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.645   1.728  -9.164  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.847   0.784  -7.968  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      10.752  -0.486  -7.443  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.687   0.732  -6.941  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.520  -0.055  -6.562  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.499   0.876  -5.937  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.882   1.858  -5.302  1.00  0.00           O  
ATOM    424  CB  GLN A  31       6.926  -1.183  -5.602  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.926  -0.761  -4.508  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.364  -0.357  -3.146  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       8.149  -0.161  -2.228  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.053  -0.257  -2.943  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.967   1.457  -6.296  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.064  -0.505  -7.446  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       6.045  -1.659  -5.170  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.424  -1.936  -6.212  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.576  -1.615  -4.339  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       8.583   0.047  -4.820  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.352  -0.467  -3.637  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       5.751   0.018  -2.022  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.212   0.586  -6.131  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.171   1.484  -5.674  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.102   1.470  -4.146  1.00  0.00           C  
ATOM    440  O   TYR A  32       3.209   0.421  -3.511  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.842   1.204  -6.383  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.909   1.548  -7.861  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.444   0.625  -8.781  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.667   2.874  -8.271  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       2.794   1.043 -10.077  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.972   3.277  -9.582  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.559   2.369 -10.477  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.903   2.778 -11.729  1.00  0.00           O  
ATOM    449  H   TYR A  32       3.942  -0.254  -6.620  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.463   2.484  -5.989  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.557   0.162  -6.254  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.064   1.813  -5.922  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       2.643  -0.393  -8.480  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       1.298   3.602  -7.565  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.254   0.348 -10.763  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       1.811   4.302  -9.883  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.852   2.996 -11.775  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.986   2.670  -3.590  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.982   3.053  -2.197  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.630   3.715  -1.987  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.280   4.599  -2.767  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.091   4.084  -1.952  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.162   3.585  -1.022  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       6.173   2.757  -1.526  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       5.140   3.921   0.340  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       7.203   2.329  -0.679  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       6.120   3.403   1.202  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.139   2.585   0.695  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.119   2.122   1.522  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.887   3.458  -4.219  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.154   2.197  -1.546  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.590   4.350  -2.881  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.660   5.003  -1.559  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       6.191   2.503  -2.576  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       4.368   4.574   0.719  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       8.069   1.866  -1.107  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       6.107   3.658   2.246  1.00  0.00           H  
ATOM    478  HH  TYR A  33       8.703   1.510   1.065  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.871   3.300  -0.974  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.433   3.856  -0.688  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.264   4.977   0.340  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.287   4.712   1.405  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.366   2.737  -0.175  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.791   1.824  -1.344  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.593   3.343   0.526  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.422   0.507  -0.883  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.229   2.637  -0.312  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.831   4.229  -1.620  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.826   2.140   0.561  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.511   2.340  -1.980  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.926   1.564  -1.955  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.047   4.098  -0.113  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.328   2.576   0.758  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.305   3.806   1.470  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.737  -0.035  -0.232  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.356   0.685  -0.352  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.636  -0.097  -1.765  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.731   6.207   0.076  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.779   7.209   1.142  1.00  0.00           C  
ATOM    500  C   ASP A  35      -1.830   6.767   2.168  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.016   6.710   1.837  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.134   8.628   0.678  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.841   9.604   1.808  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.439   9.436   2.886  1.00  0.00           O  
ATOM    505  OD2 ASP A  35       0.028  10.492   1.677  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.119   6.411  -0.841  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.219   7.269   1.570  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.615   8.908  -0.237  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.206   8.683   0.512  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.434   6.472   3.410  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.354   5.974   4.409  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.259   7.084   4.944  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.287   6.818   5.548  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.462   5.430   5.516  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.201   6.288   5.434  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.100   6.642   3.954  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -2.964   5.180   3.983  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -1.962   5.552   6.467  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.225   4.383   5.326  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.360   7.210   5.990  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.682   5.767   5.808  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.262   7.663   3.843  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.567   5.962   3.447  1.00  0.00           H  
ATOM    524  N   ASP A  37      -2.860   8.336   4.789  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.622   9.479   5.250  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.602   9.927   4.168  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.673  10.427   4.506  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.667  10.585   5.706  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.695  10.020   6.725  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.149   9.654   7.828  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.503   9.846   6.376  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.024   8.520   4.241  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.207   9.200   6.127  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.146  10.988   4.842  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.246  11.382   6.172  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.273   9.745   2.878  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.274   9.988   1.837  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.275   8.824   1.774  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.466   9.055   1.573  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.633  10.335   0.479  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.706  10.742  -0.545  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.645  11.505   0.629  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.348   9.377   2.632  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -5.851  10.872   2.116  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.105   9.471   0.078  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.427   9.941  -0.697  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -6.234  11.632  -0.202  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -5.233  10.952  -1.505  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -3.855  12.078   1.533  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -2.629  11.125   0.683  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -3.706  12.175  -0.227  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.817   7.577   1.941  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.705   6.417   1.930  1.00  0.00           C  
ATOM    554  C   CYS A  39      -7.724   6.481   3.080  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.428   6.982   4.162  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -5.882   5.159   2.006  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -6.828   3.626   2.116  1.00  0.00           S  
ATOM    558  H   CYS A  39      -4.822   7.414   2.070  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.251   6.416   0.987  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.204   5.101   1.155  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.280   5.233   2.909  1.00  0.00           H  
ATOM    562  N   ILE A  40      -8.937   5.968   2.834  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.071   6.007   3.753  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.556   4.587   4.095  1.00  0.00           C  
ATOM    565  O   ILE A  40     -11.757   4.356   4.209  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.182   6.891   3.141  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.531   6.439   1.709  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -10.737   8.362   3.144  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -12.860   7.012   1.208  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.081   5.547   1.929  1.00  0.00           H  
ATOM    571  HA  ILE A  40      -9.775   6.454   4.703  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.071   6.819   3.769  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.742   6.741   1.020  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.616   5.354   1.679  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.408   8.651   4.142  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      -9.914   8.514   2.446  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.563   9.012   2.859  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -12.863   8.100   1.263  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -13.004   6.716   0.167  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.681   6.616   1.805  1.00  0.00           H  
ATOM    581  N   ASP A  41      -9.621   3.637   4.247  1.00  0.00           N  
ATOM    582  CA  ASP A  41      -9.876   2.225   4.570  1.00  0.00           C  
ATOM    583  C   ASP A  41     -10.977   1.627   3.680  1.00  0.00           C  
ATOM    584  O   ASP A  41     -11.843   0.892   4.154  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.192   2.024   6.069  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.012   2.272   6.990  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.136   1.390   7.184  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -8.885   3.397   7.499  1.00  0.00           O  
ATOM    589  H   ASP A  41      -8.660   3.924   4.118  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -8.965   1.669   4.353  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.012   2.684   6.355  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -10.512   0.997   6.241  1.00  0.00           H  
ATOM    593  N   CYS A  42     -10.948   1.937   2.380  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -11.963   1.451   1.456  1.00  0.00           C  
ATOM    595  C   CYS A  42     -11.746  -0.029   1.110  1.00  0.00           C  
ATOM    596  O   CYS A  42     -10.651  -0.565   1.275  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.027   2.308   0.216  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.102   1.697  -1.213  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.221   2.544   2.044  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -12.927   1.544   1.959  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.072   2.302  -0.097  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -11.759   3.342   0.430  1.00  0.00           H  
ATOM    603  N   GLY A  43     -12.789  -0.685   0.596  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -12.723  -2.070   0.152  1.00  0.00           C  
ATOM    605  C   GLY A  43     -12.319  -2.142  -1.318  1.00  0.00           C  
ATOM    606  O   GLY A  43     -13.094  -2.619  -2.146  1.00  0.00           O  
ATOM    607  H   GLY A  43     -13.632  -0.163   0.413  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -12.011  -2.642   0.749  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -13.708  -2.520   0.271  1.00  0.00           H  
ATOM    610  N   ALA A  44     -11.128  -1.642  -1.651  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.549  -1.752  -2.982  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.045  -1.533  -2.862  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.622  -0.890  -1.902  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -11.186  -0.735  -3.935  1.00  0.00           C  
ATOM    615  H   ALA A  44     -10.542  -1.238  -0.926  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -10.733  -2.762  -3.353  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -12.257  -0.650  -3.755  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.723   0.244  -3.814  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.038  -1.081  -4.955  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.267  -2.053  -3.818  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.806  -2.170  -3.824  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.372  -3.357  -2.953  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.740  -4.290  -3.449  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -6.049  -0.880  -3.563  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.709  -0.409  -1.849  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.742  -2.544  -4.561  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.551  -2.431  -4.850  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -5.055  -1.000  -3.996  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.514  -0.063  -4.105  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.793  -3.362  -1.689  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.536  -4.408  -0.708  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.581  -5.832  -1.291  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.584  -6.552  -1.240  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -7.410  -4.196   0.546  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -8.839  -3.650   0.339  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -9.842  -4.689  -0.119  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -9.952  -4.851  -1.354  1.00  0.00           O  
ATOM    638  OE2 GLU A  46     -10.477  -5.296   0.769  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.261  -2.520  -1.377  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.508  -4.264  -0.382  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -7.453  -5.117   1.128  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -6.893  -3.447   1.146  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -9.202  -3.266   1.286  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -8.864  -2.815  -0.349  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.713  -6.234  -1.867  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -7.912  -7.559  -2.441  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.402  -7.656  -3.882  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.358  -8.752  -4.438  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.404  -7.902  -2.383  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.519  -5.608  -1.834  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.379  -8.299  -1.842  1.00  0.00           H  
ATOM    652  HB1 ALA A  47      -9.753  -7.860  -1.351  1.00  0.00           H  
ATOM    653  HB2 ALA A  47      -9.972  -7.188  -2.981  1.00  0.00           H  
ATOM    654  HB3 ALA A  47      -9.569  -8.907  -2.774  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.045  -6.533  -4.512  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.593  -6.515  -5.892  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.175  -7.077  -5.970  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.856  -7.774  -6.931  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.710  -5.093  -6.460  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -6.090  -4.971  -7.851  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.181  -4.662  -6.517  1.00  0.00           C  
ATOM    662  H   VAL A  48      -6.970  -5.661  -4.004  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.239  -7.158  -6.489  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.160  -4.410  -5.822  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -6.529  -5.705  -8.525  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -6.261  -3.968  -8.242  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -5.017  -5.131  -7.779  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.625  -4.675  -5.522  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.250  -3.652  -6.919  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.739  -5.337  -7.166  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.323  -6.788  -4.977  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -2.975  -7.348  -4.951  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.075  -8.883  -4.964  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.574  -9.460  -3.993  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.205  -6.848  -3.746  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.423  -7.107  -3.787  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.633  -6.205  -4.208  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.479  -6.983  -5.845  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.402  -5.791  -3.574  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.521  -7.417  -2.871  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.605  -9.579  -6.017  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.779 -11.024  -6.142  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.010 -11.805  -5.071  1.00  0.00           C  
ATOM    684  O   PRO A  50      -2.163 -13.020  -4.967  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.312 -11.379  -7.558  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.370 -10.240  -7.948  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.890  -9.037  -7.161  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.835 -11.278  -6.046  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -1.814 -12.350  -7.605  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.174 -11.377  -8.227  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.356 -10.478  -7.622  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.382 -10.055  -9.024  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.050  -8.414  -6.853  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.574  -8.461  -7.787  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.179 -11.115  -4.286  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.408 -11.663  -3.187  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.117 -11.369  -1.853  1.00  0.00           C  
ATOM    698  O   VAL A  51      -0.830 -12.017  -0.848  1.00  0.00           O  
ATOM    699  CB  VAL A  51       1.036 -11.105  -3.254  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       1.386 -10.458  -4.606  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.325 -10.059  -2.177  1.00  0.00           C  
ATOM    702  H   VAL A  51      -1.093 -10.122  -4.434  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.345 -12.747  -3.293  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.724 -11.938  -3.096  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       1.195 -11.152  -5.424  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       0.805  -9.546  -4.755  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       2.442 -10.187  -4.622  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       0.593  -9.251  -2.244  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       1.290 -10.520  -1.189  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       2.326  -9.651  -2.324  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.010 -10.368  -1.829  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.673  -9.874  -0.632  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.657  -9.482   0.446  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.756  -9.910   1.595  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.698 -10.904  -0.155  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.545 -11.274  -1.230  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.305  -9.947  -2.700  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.219  -8.970  -0.906  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.184 -11.789   0.219  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.290 -10.472   0.653  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.411 -10.663  -1.965  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.685  -8.648   0.063  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.317  -8.087   0.966  1.00  0.00           C  
ATOM    724  C   ALA A  53      -0.247  -6.891   1.722  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.174  -6.594   2.837  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.533  -7.621   0.165  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.683  -8.340  -0.901  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.638  -8.842   1.686  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.237  -6.895  -0.594  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.259  -7.160   0.835  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       1.997  -8.472  -0.316  1.00  0.00           H  
ATOM    732  N   ILE A  54      -1.171  -6.179   1.078  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.757  -4.974   1.619  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.547  -5.349   2.876  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.472  -6.157   2.797  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.638  -4.305   0.547  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.879  -4.094  -0.778  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.140  -2.964   1.091  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.736  -3.429  -1.859  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.501  -6.503   0.184  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.945  -4.296   1.875  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.491  -4.956   0.353  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.000  -3.483  -0.598  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.553  -5.051  -1.184  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.624  -3.134   2.046  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.304  -2.277   1.231  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.873  -2.516   0.423  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.646  -4.007  -2.000  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.990  -2.407  -1.586  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.187  -3.401  -2.798  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.197  -4.772   4.029  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.906  -4.962   5.282  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.174  -3.601   5.892  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.559  -2.612   5.498  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -2.033  -5.762   6.243  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.815  -7.208   5.847  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.919  -8.051   5.615  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.513  -7.680   5.594  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.727  -9.320   5.045  1.00  0.00           C  
ATOM    760  CE2 TYR A  55      -0.321  -8.962   5.053  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -1.430  -9.760   4.736  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -1.249 -10.930   4.064  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.437  -4.101   4.058  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.865  -5.457   5.127  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -1.079  -5.252   6.300  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.470  -5.694   7.233  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.922  -7.704   5.816  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.341  -7.032   5.735  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -3.582  -9.935   4.801  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       0.672  -9.291   4.788  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -1.476 -10.805   3.132  1.00  0.00           H  
ATOM    772  N   HIS A  56      -4.081  -3.541   6.863  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.309  -2.302   7.569  1.00  0.00           C  
ATOM    774  C   HIS A  56      -3.072  -1.924   8.368  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.332  -2.797   8.826  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.528  -2.380   8.462  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.846  -2.391   7.736  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -7.690  -1.322   7.495  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -7.492  -3.526   7.341  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -8.827  -1.826   6.987  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -8.759  -3.163   6.882  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.511  -4.378   7.214  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.518  -1.531   6.853  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -5.440  -3.260   9.090  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.486  -1.505   9.094  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -7.532  -0.326   7.639  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.079  -4.518   7.405  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -9.684  -1.235   6.705  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.856  -0.624   8.556  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.718  -0.126   9.292  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.563  -0.788  10.650  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.455  -1.141  11.054  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.909   1.372   9.522  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -1.982   2.271   8.298  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -2.703   3.550   8.684  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -3.944   3.468   8.787  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -2.012   4.569   8.913  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.483   0.064   8.153  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.831  -0.402   8.733  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -2.824   1.510  10.100  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.077   1.739  10.099  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -0.967   2.494   7.985  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.523   1.792   7.489  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.672  -0.941  11.368  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.657  -1.562  12.669  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.276  -3.033  12.548  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.644  -3.577  13.456  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -4.031  -1.390  13.313  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -5.092  -2.157  12.547  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -5.301  -1.749  11.387  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -5.618  -3.144  13.098  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.598  -0.802  10.963  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.913  -1.065  13.281  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -3.985  -1.776  14.319  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -4.306  -0.335  13.348  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.616  -3.648  11.413  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.519  -5.086  11.225  1.00  0.00           C  
ATOM    818  C   PHE A  59      -1.090  -5.465  10.850  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.586  -6.504  11.270  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.532  -5.517  10.162  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -3.756  -7.014  10.054  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -2.863  -7.827   9.329  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -4.878  -7.592  10.676  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -3.105  -9.207   9.210  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -5.120  -8.970  10.555  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -4.238  -9.778   9.818  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.892  -3.068  10.616  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.785  -5.587  12.157  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -4.486  -5.043  10.398  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -3.205  -5.134   9.202  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -1.970  -7.410   8.887  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.554  -6.980  11.257  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -2.413  -9.831   8.661  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -5.985  -9.408  11.033  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -4.421 -10.839   9.731  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.431  -4.620  10.052  1.00  0.00           N  
ATOM    837  CA  VAL A  60       0.963  -4.818   9.679  1.00  0.00           C  
ATOM    838  C   VAL A  60       1.825  -5.062  10.934  1.00  0.00           C  
ATOM    839  O   VAL A  60       1.729  -4.269  11.870  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.441  -3.593   8.882  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       2.963  -3.618   8.714  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.767  -3.599   7.501  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.916  -3.787   9.721  1.00  0.00           H  
ATOM    844  HA  VAL A  60       0.995  -5.677   9.014  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.164  -2.677   9.409  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.278  -4.601   8.370  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.283  -2.872   7.991  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.446  -3.393   9.665  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       0.981  -4.535   6.991  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.309  -3.496   7.606  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.123  -2.774   6.887  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.653  -6.123  10.991  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.524  -6.396  12.130  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.438  -5.221  12.495  1.00  0.00           C  
ATOM    855  O   PRO A  61       4.872  -4.474  11.622  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.361  -7.613  11.725  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.474  -8.340  10.719  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.741  -7.200  10.015  1.00  0.00           C  
ATOM    859  HA  PRO A  61       2.892  -6.658  12.982  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.275  -7.286  11.224  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.616  -8.238  12.583  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.052  -8.952  10.025  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.753  -8.956  11.257  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.321  -6.864   9.157  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.764  -7.563   9.698  1.00  0.00           H  
ATOM    866  N   GLU A  62       4.755  -5.077  13.779  1.00  0.00           N  
ATOM    867  CA  GLU A  62       5.629  -4.113  14.398  1.00  0.00           C  
ATOM    868  C   GLU A  62       6.958  -3.944  13.648  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.388  -2.820  13.396  1.00  0.00           O  
ATOM    870  CB  GLU A  62       5.782  -4.623  15.828  1.00  0.00           C  
ATOM    871  CG  GLU A  62       4.628  -4.166  16.743  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.246  -4.495  16.189  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.064  -5.653  15.758  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.411  -3.566  16.113  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.343  -5.675  14.493  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.154  -3.136  14.457  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       5.869  -5.712  15.848  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       6.706  -4.230  16.189  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       4.731  -4.650  17.714  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       4.695  -3.087  16.887  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.591  -5.039  13.238  1.00  0.00           N  
ATOM    882  CA  GLU A  63       8.762  -5.022  12.370  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.533  -4.111  11.154  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.396  -3.323  10.763  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.080  -6.449  11.906  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.304  -7.449  13.056  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.055  -8.240  13.443  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       6.992  -7.600  13.602  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.185  -9.475  13.569  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.198  -5.945  13.494  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.613  -4.648  12.934  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.278  -6.812  11.266  1.00  0.00           H  
ATOM    893  HB3 GLU A  63       9.993  -6.401  11.310  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.043  -8.176  12.722  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.700  -6.940  13.934  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.351  -4.235  10.551  1.00  0.00           N  
ATOM    897  CA  TRP A  64       6.951  -3.532   9.346  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.125  -2.276   9.648  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.800  -1.540   8.717  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.239  -4.522   8.415  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.090  -5.567   7.743  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.445  -5.580   7.650  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.638  -6.739   6.996  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.850  -6.657   6.890  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.782  -7.420   6.490  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.377  -7.281   6.662  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.691  -8.573   5.704  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.270  -8.409   5.824  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.427  -9.031   5.318  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.644  -4.811  10.995  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.833  -3.164   8.827  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.479  -5.040   8.997  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.736  -3.966   7.624  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.119  -4.843   8.064  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.803  -6.838   6.564  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.480  -6.799   7.019  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.583  -9.047   5.324  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.294  -8.777   5.542  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.379  -9.800   4.566  1.00  0.00           H  
ATOM    920  N   LYS A  65       5.850  -1.950  10.918  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.274  -0.662  11.305  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.170   0.467  10.766  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.692   1.541  10.401  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.077  -0.598  12.825  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.629  -0.435  13.317  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.778  -1.691  13.072  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.434  -1.642  13.821  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       0.893  -2.999  14.049  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.109  -2.594  11.656  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.294  -0.554  10.854  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.463  -1.494  13.273  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.681   0.200  13.228  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       3.693  -0.278  14.396  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.169   0.440  12.856  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       2.599  -1.818  12.002  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       3.332  -2.560  13.422  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.562  -1.179  14.800  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.726  -1.048  13.244  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.089  -3.585  13.247  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.363  -3.409  14.858  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65      -0.115  -3.021  14.188  1.00  0.00           H  
ATOM    942  N   SER A  66       7.472   0.200  10.640  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.421   1.051   9.946  1.00  0.00           C  
ATOM    944  C   SER A  66       7.865   1.534   8.597  1.00  0.00           C  
ATOM    945  O   SER A  66       7.946   2.719   8.265  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.728   0.272   9.784  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.918  -0.593  10.893  1.00  0.00           O  
ATOM    948  H   SER A  66       7.855  -0.650  11.035  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.632   1.911  10.572  1.00  0.00           H  
ATOM    950  HB2 SER A  66       9.683  -0.305   8.866  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.561   0.974   9.715  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.848  -1.524  10.625  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.260   0.628   7.820  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.645   1.004   6.561  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.443   1.908   6.772  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.213   2.758   5.924  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.204  -0.193   5.720  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.329  -0.984   5.090  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       7.895  -0.542   3.881  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.785  -2.177   5.679  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       8.913  -1.288   3.266  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.811  -2.918   5.066  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.375  -2.475   3.857  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.378  -3.168   3.251  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.092  -0.309   8.168  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.380   1.555   5.974  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.562  -0.843   6.310  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.597   0.226   4.912  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.546   0.371   3.422  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.350  -2.524   6.601  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.343  -0.952   2.334  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.164  -3.826   5.529  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.613  -4.001   3.700  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.648   1.749   7.833  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.497   2.603   8.054  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.018   4.032   8.199  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.493   4.962   7.585  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.713   2.089   9.276  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       1.816   0.891   8.943  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       1.839   3.185   9.877  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.514  -0.275   8.253  1.00  0.00           C  
ATOM    982  H   ILE A  68       4.876   1.127   8.597  1.00  0.00           H  
ATOM    983  HA  ILE A  68       2.840   2.572   7.184  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.385   1.776  10.066  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.394   0.515   9.874  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.007   1.208   8.297  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.197   3.599   9.101  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.234   2.767  10.679  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.481   3.959  10.294  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       2.941   0.008   7.298  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       3.288  -0.689   8.894  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       1.757  -1.025   8.060  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.102   4.194   8.964  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.774   5.473   9.081  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.232   5.945   7.694  1.00  0.00           C  
ATOM    996  O   GLN A  69       5.921   7.057   7.283  1.00  0.00           O  
ATOM    997  CB  GLN A  69       6.922   5.352  10.096  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.160   6.652  10.879  1.00  0.00           C  
ATOM    999  CD  GLN A  69       7.396   7.866   9.986  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       6.585   8.784   9.957  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       8.501   7.878   9.249  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.512   3.386   9.424  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.044   6.184   9.465  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.668   4.591  10.836  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.827   5.027   9.588  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       6.287   6.848  11.502  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.020   6.522  11.538  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       9.160   7.116   9.292  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       8.668   8.680   8.658  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.941   5.103   6.938  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.474   5.509   5.640  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.373   5.951   4.675  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.552   6.923   3.932  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.305   4.374   5.027  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.077   4.807   3.771  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.203   5.815   4.065  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.280   6.893   2.974  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.134   7.829   3.015  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.152   4.180   7.303  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.093   6.378   5.831  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       8.996   3.978   5.764  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.621   3.578   4.743  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.511   3.932   3.280  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.361   5.212   3.067  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.091   6.292   5.039  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.147   5.267   4.089  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.196   7.470   3.113  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.332   6.410   1.998  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       8.236   7.370   3.155  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.256   8.503   3.771  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.100   8.356   2.155  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.276   5.196   4.674  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.057   5.452   3.917  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.439   6.795   4.325  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.051   7.578   3.459  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.070   4.282   4.065  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.313   3.133   3.085  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.644   3.005   2.065  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.269   2.261   3.380  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.311   4.384   5.282  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.305   5.516   2.866  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.103   3.924   5.086  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.062   4.624   3.879  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.797   2.378   4.235  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.483   1.529   2.722  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.373   7.087   5.630  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.921   8.364   6.160  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.764   9.482   5.559  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.245  10.423   4.958  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.099   8.337   7.686  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.375   9.455   8.439  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.307   8.826   9.328  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.258   8.237   8.492  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.497   7.174   8.795  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72       0.016   6.122   9.430  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.778   7.139   8.447  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.737   6.440   6.317  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.870   8.503   5.924  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.780   7.366   8.055  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.145   8.443   7.946  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.090   9.988   9.070  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.922  10.167   7.748  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.757   8.101  10.007  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.846   9.614   9.929  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.014   8.796   7.680  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       0.996   6.056   9.645  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.606   5.305   9.481  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.221   8.006   8.118  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.289   6.256   8.577  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.073   9.319   5.760  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.152  10.250   5.532  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.358  10.614   4.069  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.626  11.781   3.769  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.384   9.550   6.105  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.663  10.257   5.728  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.964  11.276   6.383  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.272   9.822   4.728  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.355   8.465   6.236  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.961  11.182   6.066  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.275   9.491   7.185  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.416   8.532   5.720  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.278   9.622   3.180  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.534   9.765   1.749  1.00  0.00           C  
ATOM   1084  C   PHE A  74       6.063  11.106   1.190  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.832  11.828   0.560  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.906   8.608   0.975  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.900   7.745   0.234  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.420   8.188  -0.995  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.298   6.504   0.755  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.373   7.411  -1.674  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.319   5.774   0.124  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.874   6.241  -1.078  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.084   8.696   3.549  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.596   9.700   1.572  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.286   8.003   1.629  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.273   9.046   0.216  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       7.068   9.106  -1.443  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.775   6.084   1.597  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.689   7.701  -2.670  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.652   4.828   0.521  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.656   5.669  -1.561  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.791  11.412   1.431  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       4.095  12.532   0.821  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.908  13.683   1.812  1.00  0.00           C  
ATOM   1105  O   PHE A  75       3.224  14.653   1.501  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.759  12.022   0.274  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.858  10.651  -0.374  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.478  10.520  -1.629  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.540   9.495   0.369  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.758   9.243  -2.144  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.741   8.219  -0.182  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.378   8.096  -1.426  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.241  10.750   1.958  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.650  12.907  -0.033  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       2.057  11.980   1.099  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       2.367  12.742  -0.447  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.782  11.397  -2.181  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       2.171   9.567   1.378  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       4.261   9.143  -3.094  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.445   7.340   0.372  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.566   7.122  -1.838  1.00  0.00           H  
ATOM   1122  N   LYS A  76       4.461  13.558   3.025  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       4.324  14.532   4.096  1.00  0.00           C  
ATOM   1124  C   LYS A  76       5.706  15.149   4.243  1.00  0.00           C  
ATOM   1125  O   LYS A  76       6.506  14.721   5.080  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.883  13.803   5.372  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       2.367  13.571   5.492  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.693  13.082   4.199  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.400  12.308   4.483  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.599  10.862   4.270  1.00  0.00           N  
ATOM   1131  H   LYS A  76       5.064  12.764   3.227  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       3.607  15.321   3.865  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       4.394  12.841   5.425  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       4.205  14.393   6.230  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.224  12.837   6.286  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.888  14.503   5.797  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.477  13.941   3.559  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       2.365  12.417   3.662  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76       0.068  12.477   5.508  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76      -0.392  12.639   3.806  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       1.526  10.576   4.568  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -0.085  10.334   4.816  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       0.454  10.642   3.285  1.00  0.00           H  
ATOM   1144  N   LYS A  77       6.041  16.091   3.365  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       7.386  16.601   3.239  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.315  17.878   2.412  1.00  0.00           C  
ATOM   1147  O   LYS A  77       6.216  18.114   1.856  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       8.237  15.524   2.556  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       9.684  15.555   3.059  1.00  0.00           C  
ATOM   1150  CD  LYS A  77      10.279  14.145   3.030  1.00  0.00           C  
ATOM   1151  CE  LYS A  77      10.049  13.358   4.333  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.636  13.238   4.738  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       8.349  18.574   2.352  1.00  0.00           O  
ATOM   1154  H   LYS A  77       5.391  16.497   2.697  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       7.782  16.823   4.227  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       7.798  14.547   2.747  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       8.217  15.668   1.474  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77      10.243  16.220   2.393  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.764  15.960   4.068  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       9.874  13.603   2.175  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77      11.356  14.245   2.891  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77      10.433  12.341   4.218  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77      10.595  13.833   5.150  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       8.152  14.117   4.907  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.078  12.711   4.073  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.619  12.691   5.599  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.482  -3.876  -4.625  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.390  -4.509  -6.877  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.193  -3.055  -5.356  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.528  -5.540  -4.757  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.712  -4.974  -6.353  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.642  -3.822  -3.459  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.503  -5.915  -5.626  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.050  -2.564  -6.378  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.345   3.759  -2.337  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.238   3.129   0.159  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.036   2.179  -1.251  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.692   1.349  -1.504  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.758   1.041   0.293  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.110   1.861  -3.071  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.500   3.172  -1.163  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -8.807   4.279  -0.670  1.00  0.00           S  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -6.571   3.032   7.762  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.982   3.094   6.420  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.276   1.789   6.081  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.887   1.044   6.983  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.038   4.271   6.285  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.401   2.143   8.210  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.276   3.623   8.526  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.564   3.078   7.936  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.773   3.278   5.694  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.452   5.140   6.799  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.066   4.018   6.701  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.947   4.479   5.222  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.091   1.534   4.784  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.404   0.360   4.270  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.003   0.737   3.804  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.797   1.827   3.276  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.215  -0.249   3.128  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.361  -1.118   3.599  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.591  -0.540   3.963  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.203  -2.516   3.655  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.689  -1.362   4.274  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.308  -3.335   3.930  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.563  -2.758   4.178  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.661  -3.552   4.298  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.380   2.225   4.102  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.302  -0.386   5.055  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.593   0.545   2.485  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.551  -0.862   2.521  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.705   0.534   3.967  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.251  -2.972   3.442  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.649  -0.919   4.493  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.205  -4.410   3.880  1.00  0.00           H  
ATOM     33  HH  TYR A   2      -9.595  -4.293   3.666  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.042  -0.162   4.027  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.633   0.054   3.727  1.00  0.00           C  
ATOM     36  C   VAL A   3      -0.002  -1.212   3.130  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.266  -2.322   3.596  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.080   0.517   5.010  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.589   0.579   4.797  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.404   1.914   5.416  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.299  -1.014   4.520  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.540   0.844   2.979  1.00  0.00           H  
ATOM     43  HB  VAL A   3      -0.125  -0.181   5.824  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.802   1.118   3.877  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.069   1.082   5.626  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       1.988  -0.428   4.749  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.292   2.600   4.574  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.449   1.876   5.719  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.178   2.296   6.253  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.835  -1.029   2.096  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.643  -2.056   1.461  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.763  -2.491   2.404  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.250  -1.679   3.188  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.226  -1.500   0.145  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       3.344  -0.452   0.318  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       1.131  -0.882  -0.737  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       4.767  -1.023   0.373  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.024  -0.099   1.763  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.013  -2.915   1.230  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.631  -2.344  -0.398  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       3.338   0.184  -0.561  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       3.149   0.174   1.187  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       0.275  -1.542  -0.797  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       0.808   0.081  -0.339  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       1.513  -0.734  -1.746  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       4.981  -1.560  -0.551  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       5.470  -0.196   0.471  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       4.916  -1.696   1.212  1.00  0.00           H  
ATOM     69  N   THR A   5       3.223  -3.739   2.305  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.384  -4.187   3.057  1.00  0.00           C  
ATOM     71  C   THR A   5       5.277  -5.066   2.190  1.00  0.00           C  
ATOM     72  O   THR A   5       4.834  -5.613   1.185  1.00  0.00           O  
ATOM     73  CB  THR A   5       3.947  -4.918   4.334  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.050  -5.973   4.047  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.308  -3.958   5.336  1.00  0.00           C  
ATOM     76  H   THR A   5       2.844  -4.383   1.623  1.00  0.00           H  
ATOM     77  HA  THR A   5       4.995  -3.331   3.349  1.00  0.00           H  
ATOM     78  HB  THR A   5       4.830  -5.346   4.811  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.299  -5.647   3.529  1.00  0.00           H  
ATOM     80 HG21 THR A   5       3.980  -3.125   5.555  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.364  -3.567   4.960  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.125  -4.510   6.252  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.532  -5.179   2.629  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.615  -6.032   2.166  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.310  -7.000   0.998  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.888  -6.795  -0.070  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.304  -6.575   3.421  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.641  -7.259   3.185  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.578  -6.990   4.359  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      11.073  -5.843   4.412  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.701  -7.869   5.238  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.763  -4.622   3.438  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.370  -5.365   1.756  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.539  -5.709   4.030  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.661  -7.202   4.022  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.473  -8.315   3.020  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.085  -6.845   2.292  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.430  -8.017   1.101  1.00  0.00           N  
ATOM     99  CA  PRO A   7       6.158  -8.925  -0.012  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.731  -8.236  -1.318  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.923  -8.798  -2.392  1.00  0.00           O  
ATOM    102  CB  PRO A   7       5.081  -9.895   0.483  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.266  -9.884   1.996  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.678  -8.440   2.272  1.00  0.00           C  
ATOM    105  HA  PRO A   7       7.074  -9.486  -0.207  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       4.091  -9.505   0.245  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.203 -10.892   0.057  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.358 -10.165   2.531  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       6.085 -10.554   2.265  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.784  -7.829   2.397  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       6.268  -8.424   3.174  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.152  -7.033  -1.241  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.827  -6.213  -2.403  1.00  0.00           C  
ATOM    114  C   CYS A   8       6.058  -5.927  -3.276  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.948  -5.820  -4.500  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.251  -4.900  -1.925  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.245  -3.548  -3.130  1.00  0.00           S  
ATOM    118  H   CYS A   8       5.012  -6.612  -0.329  1.00  0.00           H  
ATOM    119  HA  CYS A   8       4.088  -6.743  -3.001  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.250  -5.042  -1.516  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.894  -4.537  -1.122  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.223  -5.750  -2.651  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.397  -5.240  -3.337  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.973  -6.254  -4.331  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.848  -7.052  -4.006  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.381  -4.597  -2.340  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       8.722  -3.329  -1.747  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.687  -4.172  -3.028  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.138  -3.516  -0.361  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.297  -5.969  -1.662  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.056  -4.411  -3.945  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.631  -5.304  -1.548  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.409  -2.488  -1.733  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       7.861  -3.028  -2.324  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.471  -3.497  -3.855  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.329  -3.663  -2.310  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.232  -5.038  -3.402  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       7.366  -4.279  -0.422  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       8.931  -3.791   0.330  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.677  -2.576  -0.058  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.472  -6.178  -5.570  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.957  -6.914  -6.726  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.807  -6.086  -8.006  1.00  0.00           C  
ATOM    144  O   GLY A  10       8.333  -6.605  -9.010  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.640  -5.610  -5.682  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.011  -7.164  -6.601  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       8.384  -7.837  -6.818  1.00  0.00           H  
ATOM    148  N   THR A  11       9.234  -4.819  -7.953  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.325  -3.844  -9.038  1.00  0.00           C  
ATOM    150  C   THR A  11       8.076  -3.609  -9.908  1.00  0.00           C  
ATOM    151  O   THR A  11       7.592  -4.475 -10.634  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.651  -3.966  -9.815  1.00  0.00           C  
ATOM    153  OG1 THR A  11      11.011  -2.702 -10.333  1.00  0.00           O  
ATOM    154  CG2 THR A  11      10.641  -4.986 -10.955  1.00  0.00           C  
ATOM    155  H   THR A  11       9.615  -4.488  -7.073  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.430  -2.924  -8.475  1.00  0.00           H  
ATOM    157  HB  THR A  11      11.436  -4.248  -9.109  1.00  0.00           H  
ATOM    158  HG1 THR A  11      11.259  -2.150  -9.566  1.00  0.00           H  
ATOM    159 HG21 THR A  11      10.378  -5.972 -10.574  1.00  0.00           H  
ATOM    160 HG22 THR A  11       9.926  -4.692 -11.723  1.00  0.00           H  
ATOM    161 HG23 THR A  11      11.633  -5.031 -11.402  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.587  -2.366  -9.866  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.529  -1.781 -10.677  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.158  -2.381 -10.374  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.295  -1.641  -9.909  1.00  0.00           O  
ATOM    166  CB  LYS A  12       6.877  -1.724 -12.179  1.00  0.00           C  
ATOM    167  CG  LYS A  12       7.611  -0.421 -12.554  1.00  0.00           C  
ATOM    168  CD  LYS A  12       9.084  -0.413 -12.109  1.00  0.00           C  
ATOM    169  CE  LYS A  12       9.631   1.000 -11.848  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.972   1.631 -10.691  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.042  -1.721  -9.232  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.449  -0.749 -10.336  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       7.455  -2.594 -12.492  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       5.940  -1.726 -12.737  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       7.584  -0.311 -13.640  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       7.057   0.422 -12.136  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       9.217  -0.995 -11.199  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       9.684  -0.895 -12.884  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      10.697   0.912 -11.625  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       9.508   1.631 -12.730  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.791   0.945  -9.969  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       9.521   2.378 -10.269  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       8.075   2.035 -10.946  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.958  -3.682 -10.620  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.721  -4.430 -10.370  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.540  -3.938 -11.222  1.00  0.00           C  
ATOM    187  O   CYS A  13       2.047  -4.664 -12.084  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.398  -4.458  -8.896  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.752  -5.078  -8.503  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.768  -4.208 -10.936  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.908  -5.462 -10.649  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       4.144  -5.058  -8.374  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.452  -3.448  -8.519  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.085  -2.707 -10.978  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.011  -2.029 -11.690  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.313  -2.795 -11.616  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.998  -2.948 -12.623  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.430  -1.713 -13.132  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.593  -2.185 -10.273  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.855  -1.076 -11.186  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.372  -1.164 -13.132  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.547  -2.632 -13.707  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.664  -1.097 -13.605  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.693  -3.228 -10.407  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.018  -3.785 -10.133  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.832  -2.836  -9.245  1.00  0.00           C  
ATOM    207  O   SER A  15      -3.918  -2.410  -9.638  1.00  0.00           O  
ATOM    208  CB  SER A  15      -1.891  -5.192  -9.547  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.149  -6.009 -10.432  1.00  0.00           O  
ATOM    210  H   SER A  15      -0.039  -3.118  -9.647  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.578  -3.894 -11.063  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.387  -5.159  -8.586  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -2.884  -5.624  -9.404  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.327  -5.559 -10.660  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.317  -2.469  -8.064  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -2.945  -1.451  -7.224  1.00  0.00           C  
ATOM    217  C   CYS A  16      -2.722  -0.061  -7.856  1.00  0.00           C  
ATOM    218  O   CYS A  16      -1.869   0.716  -7.435  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.539  -1.585  -5.763  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.805  -1.343  -5.291  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.419  -2.816  -7.778  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.022  -1.625  -7.227  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -3.086  -0.809  -5.209  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.868  -2.551  -5.380  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.479   0.214  -8.927  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.426   1.443  -9.721  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.760   2.208  -9.604  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.351   2.228  -8.523  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.989   1.110 -11.159  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.551   0.580 -11.170  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -3.918   0.104 -11.860  1.00  0.00           C  
ATOM    232  H   VAL A  17      -4.087  -0.529  -9.252  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -2.667   2.113  -9.320  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.959   2.037 -11.727  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -0.886   1.316 -10.720  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.482  -0.350 -10.606  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -1.235   0.403 -12.198  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -4.913   0.109 -11.416  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -4.006   0.367 -12.914  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -3.510  -0.905 -11.791  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.286   2.810 -10.682  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.422   3.735 -10.652  1.00  0.00           C  
ATOM    243  C   GLU A  18      -7.779   3.116 -10.274  1.00  0.00           C  
ATOM    244  O   GLU A  18      -8.826   3.717 -10.506  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.485   4.532 -11.964  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -6.860   3.686 -13.190  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -5.692   2.992 -13.880  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -4.605   2.954 -13.268  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -5.916   2.501 -15.006  1.00  0.00           O  
ATOM    250  H   GLU A  18      -4.824   2.733 -11.591  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.217   4.474  -9.886  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.248   5.303 -11.843  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.531   5.031 -12.135  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -7.593   2.939 -12.896  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -7.317   4.348 -13.923  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.777   1.930  -9.666  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.956   1.342  -9.060  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.294   2.122  -7.781  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.455   2.182  -7.380  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.717  -0.162  -8.818  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.568  -0.452  -7.838  1.00  0.00           C  
ATOM    262  CG2 VAL A  19     -10.002  -0.854  -8.344  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.880   1.558  -9.400  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.792   1.442  -9.754  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -8.452  -0.615  -9.775  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -7.684   0.110  -6.912  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.556  -1.513  -7.593  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -6.611  -0.200  -8.294  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.810  -0.646  -9.045  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -9.844  -1.932  -8.305  1.00  0.00           H  
ATOM    271 HG23 VAL A  19     -10.285  -0.502  -7.353  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.281   2.711  -7.129  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.472   3.443  -5.888  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.397   4.655  -6.125  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.149   5.441  -7.040  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.133   3.853  -5.332  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.126   4.828  -3.805  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.342   2.651  -7.505  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.917   2.726  -5.211  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.486   2.984  -5.212  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.708   4.495  -6.096  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.466   4.812  -5.324  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.535   5.773  -5.555  1.00  0.00           C  
ATOM    284  C   PRO A  21     -11.065   7.215  -5.748  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.717   7.966  -6.470  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.492   5.675  -4.360  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -11.970   4.548  -3.467  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.758   3.964  -4.189  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -12.069   5.464  -6.455  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -12.506   6.607  -3.791  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.501   5.453  -4.705  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -11.670   4.944  -2.496  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.732   3.779  -3.323  1.00  0.00           H  
ATOM    294  HD2 PRO A  21      -9.893   3.961  -3.532  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.989   2.952  -4.526  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.994   7.624  -5.057  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.580   9.023  -5.004  1.00  0.00           C  
ATOM    298  C   VAL A  22      -8.061   9.165  -5.165  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.493  10.164  -4.729  1.00  0.00           O  
ATOM    300  CB  VAL A  22     -10.152   9.647  -3.710  1.00  0.00           C  
ATOM    301  CG1 VAL A  22      -9.504   9.078  -2.438  1.00  0.00           C  
ATOM    302  CG2 VAL A  22     -10.108  11.182  -3.709  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.481   6.958  -4.496  1.00  0.00           H  
ATOM    304  HA  VAL A  22     -10.011   9.561  -5.848  1.00  0.00           H  
ATOM    305  HB  VAL A  22     -11.211   9.387  -3.673  1.00  0.00           H  
ATOM    306 HG11 VAL A  22      -8.419   9.184  -2.469  1.00  0.00           H  
ATOM    307 HG12 VAL A  22      -9.877   9.614  -1.566  1.00  0.00           H  
ATOM    308 HG13 VAL A  22      -9.754   8.023  -2.331  1.00  0.00           H  
ATOM    309 HG21 VAL A  22     -10.491  11.565  -4.655  1.00  0.00           H  
ATOM    310 HG22 VAL A  22     -10.737  11.557  -2.901  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -9.096  11.552  -3.553  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.408   8.184  -5.804  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.949   8.134  -5.918  1.00  0.00           C  
ATOM    314  C   ASP A  23      -5.328   8.004  -4.512  1.00  0.00           C  
ATOM    315  O   ASP A  23      -6.060   7.853  -3.533  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.449   9.353  -6.729  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -4.104   9.181  -7.428  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -3.283   8.382  -6.931  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -3.906   9.886  -8.440  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.932   7.388  -6.144  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.707   7.229  -6.476  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -6.176   9.564  -7.514  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.379  10.227  -6.083  1.00  0.00           H  
ATOM    324  N   CYS A  24      -3.995   8.021  -4.422  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.105   7.841  -3.267  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.126   6.678  -3.474  1.00  0.00           C  
ATOM    327  O   CYS A  24      -1.250   6.473  -2.632  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -3.801   7.690  -1.907  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -4.457   6.019  -1.734  1.00  0.00           S  
ATOM    330  H   CYS A  24      -3.521   8.173  -5.310  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -2.520   8.756  -3.201  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.052   7.809  -1.130  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -4.570   8.443  -1.757  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -5.258   6.081  -2.802  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.268   5.920  -4.572  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.358   4.842  -4.948  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.264   5.429  -5.857  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.537   5.854  -6.975  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -2.101   3.618  -5.549  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -2.703   3.778  -6.957  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -3.146   3.003  -4.594  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.685   4.933  -7.137  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.972   6.185  -5.243  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.887   4.464  -4.044  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.340   2.846  -5.670  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -1.905   3.872  -7.693  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -3.235   2.854  -7.176  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.561   3.747  -3.915  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -3.969   2.529  -5.131  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -2.677   2.204  -4.021  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -4.404   4.953  -6.320  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -3.145   5.876  -7.184  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -4.217   4.807  -8.080  1.00  0.00           H  
ATOM    354  N   HIS A  26       0.978   5.503  -5.372  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.086   6.198  -6.010  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.287   5.281  -6.097  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.552   4.584  -5.132  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.478   7.351  -5.098  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.387   8.385  -4.994  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.752   9.006  -6.048  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.705   8.714  -3.856  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.263   9.727  -5.542  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.322   9.593  -4.207  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.170   5.171  -4.435  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.825   6.570  -6.998  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.729   6.947  -4.107  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.384   7.785  -5.509  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       0.959   8.893  -7.029  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.881   8.291  -2.883  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.948  10.323  -6.130  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.069   5.303  -7.174  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.299   4.523  -7.164  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.317   5.176  -6.239  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.835   6.253  -6.528  1.00  0.00           O  
ATOM    375  CB  GLU A  27       5.877   4.306  -8.555  1.00  0.00           C  
ATOM    376  CG  GLU A  27       4.971   3.360  -9.342  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.477   3.107 -10.753  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.699   2.877 -10.886  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       4.638   3.102 -11.677  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.890   5.964  -7.914  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.064   3.533  -6.794  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       5.999   5.271  -9.031  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       6.854   3.829  -8.475  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       4.937   2.399  -8.832  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       3.972   3.782  -9.354  1.00  0.00           H  
ATOM    386  N   GLY A  28       6.638   4.485  -5.151  1.00  0.00           N  
ATOM    387  CA  GLY A  28       7.726   4.854  -4.261  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.025   4.390  -4.901  1.00  0.00           C  
ATOM    389  O   GLY A  28       9.664   3.464  -4.408  1.00  0.00           O  
ATOM    390  H   GLY A  28       6.218   3.566  -5.076  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       7.750   5.933  -4.110  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       7.596   4.363  -3.299  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.339   4.987  -6.055  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.400   4.687  -6.997  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.192   3.318  -7.645  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.092   3.205  -8.871  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.773   4.829  -6.331  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.158   6.285  -6.027  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.305   6.911  -4.927  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      11.490   6.505  -3.760  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.469   7.774  -5.271  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.753   5.760  -6.307  1.00  0.00           H  
ATOM    403  HA  GLU A  29      10.342   5.428  -7.797  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      11.779   4.267  -5.401  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.518   4.411  -7.006  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      13.194   6.304  -5.693  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.081   6.886  -6.934  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.140   2.270  -6.825  1.00  0.00           N  
ATOM    409  CA  ASP A  30      10.124   0.892  -7.284  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.706   0.392  -7.549  1.00  0.00           C  
ATOM    411  O   ASP A  30       8.436  -0.062  -8.658  1.00  0.00           O  
ATOM    412  CB  ASP A  30      10.864  -0.033  -6.311  1.00  0.00           C  
ATOM    413  CG  ASP A  30      10.952  -1.435  -6.904  1.00  0.00           C  
ATOM    414  OD1 ASP A  30      11.491  -1.531  -8.030  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      10.439  -2.384  -6.273  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.149   2.477  -5.833  1.00  0.00           H  
ATOM    417  HA  ASP A  30      10.673   0.848  -8.226  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.877   0.336  -6.161  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      10.355  -0.064  -5.348  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.799   0.492  -6.575  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.481  -0.136  -6.602  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.442   0.794  -5.988  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.798   1.778  -5.339  1.00  0.00           O  
ATOM    424  CB  GLN A  31       6.528  -1.479  -5.849  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.486  -1.510  -4.666  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.276  -0.383  -3.672  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       8.048   0.570  -3.632  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.218  -0.485  -2.879  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.018   1.030  -5.745  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.170  -0.327  -7.631  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       5.567  -1.746  -5.410  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       6.826  -2.264  -6.544  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       7.272  -2.447  -4.178  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       8.518  -1.508  -4.990  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.597  -1.272  -2.984  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       6.005   0.252  -2.227  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.160   0.478  -6.193  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.080   1.302  -5.683  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.063   1.285  -4.152  1.00  0.00           C  
ATOM    440  O   TYR A  32       3.178   0.238  -3.517  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.731   0.935  -6.308  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.607   1.373  -7.753  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.221   0.624  -8.772  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.037   2.624  -8.055  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       2.349   1.164 -10.063  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.115   3.138  -9.359  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       1.806   2.427 -10.352  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.040   3.017 -11.556  1.00  0.00           O  
ATOM    449  H   TYR A  32       3.923  -0.367  -6.692  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.286   2.317  -6.015  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.577  -0.136  -6.244  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       0.938   1.417  -5.734  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       2.658  -0.334  -8.541  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.586   3.215  -7.277  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       2.914   0.633 -10.816  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       0.723   4.123  -9.574  1.00  0.00           H  
ATOM    457  HH  TYR A  32       2.995   3.008 -11.750  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.936   2.488  -3.602  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.975   2.907  -2.221  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.636   3.595  -1.991  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.255   4.424  -2.813  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.118   3.926  -2.059  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.216   3.453  -1.142  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       6.206   2.592  -1.639  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       5.209   3.806   0.215  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       7.167   2.050  -0.771  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       6.185   3.280   1.080  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.151   2.389   0.591  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.123   1.926   1.424  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.807   3.262  -4.239  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.131   2.054  -1.566  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.596   4.119  -3.018  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.720   4.889  -1.733  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       6.224   2.347  -2.692  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       4.451   4.480   0.581  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       7.927   1.399  -1.172  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       6.185   3.552   2.121  1.00  0.00           H  
ATOM    478  HH  TYR A  33       8.722   1.319   0.982  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.911   3.264  -0.925  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.391   3.834  -0.639  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.205   4.934   0.402  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.404   4.656   1.431  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.333   2.727  -0.120  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.735   1.775  -1.264  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.589   3.338   0.521  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.370   0.478  -0.759  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.304   2.691  -0.203  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.802   4.238  -1.549  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.809   2.156   0.649  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.454   2.272  -1.911  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.868   1.501  -1.866  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.048   4.043  -0.170  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.310   2.564   0.771  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.342   3.859   1.445  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -1.772   0.054   0.046  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.385   0.657  -0.403  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.414  -0.230  -1.586  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.712   6.156   0.185  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -0.738   7.112   1.292  1.00  0.00           C  
ATOM    500  C   ASP A  35      -1.861   6.689   2.247  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.029   6.814   1.876  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -0.989   8.568   0.872  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -0.686   9.495   2.041  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -0.918   9.099   3.200  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.151  10.605   1.845  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.144   6.379  -0.708  1.00  0.00           H  
ATOM    507  HA  ASP A  35       0.241   7.098   1.766  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.405   8.849  -0.003  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.040   8.706   0.658  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.568   6.224   3.469  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.606   5.843   4.404  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.464   7.048   4.793  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.632   6.902   5.131  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.868   5.284   5.619  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.509   5.978   5.582  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.261   6.116   4.087  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.230   5.069   3.957  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.402   5.489   6.541  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.742   4.212   5.492  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.591   6.974   6.013  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.272   5.403   6.081  1.00  0.00           H  
ATOM    522  HD2 PRO A  36       0.392   6.969   3.904  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.180   5.193   3.739  1.00  0.00           H  
ATOM    524  N   ASP A  37      -2.883   8.244   4.785  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -3.557   9.433   5.265  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.506   9.972   4.193  1.00  0.00           C  
ATOM    527  O   ASP A  37      -5.476  10.645   4.536  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -2.514  10.446   5.752  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -1.583   9.790   6.764  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.088   9.315   7.802  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.369   9.678   6.476  1.00  0.00           O  
ATOM    532  H   ASP A  37      -1.953   8.364   4.381  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.162   9.171   6.134  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -1.959  10.820   4.896  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.027  11.280   6.230  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.257   9.673   2.908  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.199  10.001   1.841  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.190   8.846   1.615  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.355   9.104   1.314  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.457  10.431   0.563  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.438  10.855  -0.540  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -3.520  11.615   0.847  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.424   9.142   2.669  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -5.794  10.865   2.143  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -3.864   9.600   0.192  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.074  11.666  -0.186  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -4.881  11.196  -1.415  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.067  10.018  -0.842  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -2.809  11.372   1.636  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -2.958  11.861  -0.054  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.102  12.485   1.153  1.00  0.00           H  
ATOM    552  N   CYS A  39      -5.760   7.585   1.750  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.654   6.432   1.640  1.00  0.00           C  
ATOM    554  C   CYS A  39      -7.836   6.565   2.613  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.655   6.809   3.804  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -5.898   5.155   1.911  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -6.930   3.685   2.122  1.00  0.00           S  
ATOM    558  H   CYS A  39      -4.788   7.402   1.976  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.032   6.398   0.618  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.159   4.978   1.131  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.366   5.288   2.852  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.060   6.383   2.106  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.291   6.521   2.877  1.00  0.00           C  
ATOM    564  C   ILE A  40     -10.810   5.152   3.356  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.018   4.936   3.412  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.324   7.319   2.052  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.600   6.658   0.688  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -10.843   8.765   1.856  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -12.865   7.204   0.021  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.136   6.168   1.124  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.098   7.099   3.783  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.252   7.361   2.623  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.756   6.807   0.012  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.740   5.589   0.833  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.596   9.210   2.820  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      -9.959   8.792   1.218  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.626   9.366   1.394  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.700   7.167   0.721  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.710   8.230  -0.310  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.104   6.588  -0.847  1.00  0.00           H  
ATOM    581  N   ASP A  41      -9.897   4.232   3.706  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.176   2.906   4.276  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.251   2.127   3.495  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.058   1.397   4.067  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.498   3.025   5.786  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.325   2.772   6.721  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.481   1.878   6.481  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.219   3.469   7.745  1.00  0.00           O  
ATOM    589  H   ASP A  41      -8.926   4.505   3.626  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.266   2.320   4.158  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -10.899   4.017   5.996  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.253   2.302   6.087  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.247   2.249   2.165  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.280   1.655   1.322  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.092   0.146   1.092  1.00  0.00           C  
ATOM    596  O   CYS A  42     -13.048  -0.560   0.771  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.332   2.385   0.005  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.309   1.685  -1.309  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.613   2.915   1.756  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.244   1.803   1.814  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.359   2.296  -0.352  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.119   3.446   0.127  1.00  0.00           H  
ATOM    603  N   GLY A  43     -10.854  -0.338   1.227  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.450  -1.679   0.836  1.00  0.00           C  
ATOM    605  C   GLY A  43     -10.137  -1.765  -0.668  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.549  -0.849  -1.254  1.00  0.00           O  
ATOM    607  H   GLY A  43     -10.145   0.279   1.581  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.558  -1.961   1.395  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -11.258  -2.361   1.098  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.516  -2.881  -1.299  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.449  -3.144  -2.739  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.023  -3.419  -3.233  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.722  -4.533  -3.673  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -11.138  -2.037  -3.551  1.00  0.00           C  
ATOM    615  H   ALA A  44     -10.842  -3.634  -0.684  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.026  -4.055  -2.904  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -12.143  -1.865  -3.165  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.579  -1.102  -3.515  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.211  -2.349  -4.593  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.141  -2.418  -3.149  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.722  -2.527  -3.500  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.124  -3.801  -2.869  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.444  -4.582  -3.538  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -6.018  -1.238  -3.126  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -6.098  -0.799  -1.375  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.456  -1.565  -2.698  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.638  -2.613  -4.582  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.967  -1.236  -3.441  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.493  -0.446  -3.699  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.491  -4.057  -1.608  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.201  -5.259  -0.831  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.326  -6.574  -1.622  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.489  -7.473  -1.491  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -7.106  -5.262   0.416  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -8.580  -5.492   0.043  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -9.573  -5.095   1.121  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -9.224  -5.196   2.317  1.00  0.00           O  
ATOM    638  OE2 GLU A  46     -10.676  -4.680   0.705  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.045  -3.340  -1.161  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.171  -5.177  -0.508  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -6.793  -6.050   1.102  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -7.010  -4.306   0.935  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -8.831  -4.913  -0.841  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -8.749  -6.547  -0.165  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.400  -6.697  -2.405  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -7.744  -7.898  -3.149  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.169  -7.826  -4.560  1.00  0.00           C  
ATOM    648  O   ALA A  47      -6.890  -8.855  -5.170  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.267  -8.052  -3.183  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.011  -5.893  -2.503  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -7.331  -8.777  -2.653  1.00  0.00           H  
ATOM    652  HB1 ALA A  47      -9.723  -7.187  -3.667  1.00  0.00           H  
ATOM    653  HB2 ALA A  47      -9.530  -8.952  -3.740  1.00  0.00           H  
ATOM    654  HB3 ALA A  47      -9.651  -8.139  -2.167  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.000  -6.611  -5.091  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.376  -6.406  -6.384  1.00  0.00           C  
ATOM    657  C   VAL A  48      -4.921  -6.881  -6.337  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.455  -7.474  -7.307  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.530  -4.936  -6.790  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.713  -4.596  -8.037  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.008  -4.592  -7.039  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.239  -5.784  -4.554  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -6.898  -7.012  -7.126  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.153  -4.320  -5.978  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -6.004  -5.245  -8.862  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.895  -3.557  -8.307  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.652  -4.722  -7.829  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.672  -5.324  -6.579  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.231  -3.612  -6.615  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -8.218  -4.570  -8.109  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.204  -6.653  -5.228  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -2.885  -7.254  -5.035  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.046  -8.787  -5.036  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.618  -9.318  -4.082  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.272  -6.763  -3.735  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.506  -7.003  -3.485  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.622  -6.120  -4.469  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.257  -6.937  -5.860  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.507  -5.713  -3.570  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.689  -7.354  -2.921  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.529  -9.546  -6.024  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -2.771 -10.990  -6.147  1.00  0.00           C  
ATOM    683  C   PRO A  50      -1.944 -11.820  -5.146  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.563 -12.957  -5.413  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.411 -11.317  -7.600  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.302 -10.314  -7.920  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -1.696  -9.072  -7.118  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -3.827 -11.213  -5.981  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -2.087 -12.348  -7.749  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.275 -11.110  -8.234  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.348 -10.698  -7.557  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.240 -10.103  -8.988  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -0.802  -8.570  -6.744  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.255  -8.398  -7.764  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.652 -11.220  -3.996  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.799 -11.669  -2.915  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.399 -11.162  -1.592  1.00  0.00           C  
ATOM    698  O   VAL A  51      -1.194 -11.785  -0.552  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.664 -11.193  -3.142  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       0.874 -10.414  -4.451  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.197 -10.285  -2.030  1.00  0.00           C  
ATOM    702  H   VAL A  51      -2.079 -10.324  -3.868  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.809 -12.761  -2.889  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.302 -12.079  -3.174  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.219  -9.539  -4.473  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       1.907 -10.075  -4.520  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       0.672 -11.051  -5.310  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       1.152 -10.778  -1.059  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       2.239 -10.033  -2.227  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       0.608  -9.366  -2.022  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.110 -10.021  -1.612  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.616  -9.348  -0.432  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.482  -9.048   0.549  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.521  -9.455   1.708  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.781 -10.140   0.163  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.769 -10.315  -0.839  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.373  -9.583  -2.483  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.017  -8.385  -0.752  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.432 -11.110   0.521  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.204  -9.585   1.000  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.965  -9.456  -1.240  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.484  -8.300   0.065  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.596  -7.728   0.868  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.144  -6.428   1.537  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.830  -5.899   2.412  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.802  -7.438  -0.031  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.545  -8.018  -0.905  1.00  0.00           H  
ATOM    728  HA  ALA A  53       0.900  -8.435   1.642  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.515  -6.756  -0.833  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.596  -6.980   0.558  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.178  -8.362  -0.461  1.00  0.00           H  
ATOM    732  N   ILE A  54      -0.991  -5.892   1.084  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.612  -4.720   1.654  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.387  -5.181   2.886  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.228  -6.071   2.777  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.540  -4.063   0.618  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.822  -3.857  -0.728  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.042  -2.729   1.184  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.702  -3.258  -1.828  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.512  -6.373   0.370  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.839  -4.010   1.931  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.382  -4.728   0.465  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -0.968  -3.213  -0.554  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.454  -4.806  -1.118  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.414  -2.870   2.194  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.228  -2.006   1.216  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.860  -2.333   0.583  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.254  -2.386  -1.488  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -2.079  -2.959  -2.670  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -3.406  -4.015  -2.163  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.113  -4.584   4.045  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.832  -4.843   5.275  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.278  -3.509   5.850  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.805  -2.459   5.421  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.886  -5.542   6.247  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.436  -6.915   5.793  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.388  -7.933   5.592  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.091  -7.135   5.436  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.007  -9.140   4.985  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.294  -8.357   4.863  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.669  -9.347   4.610  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.326 -10.448   3.889  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.422  -3.842   4.095  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.719  -5.454   5.104  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -1.017  -4.906   6.374  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.373  -5.608   7.211  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.423  -7.767   5.847  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.642  -6.351   5.553  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -2.752  -9.892   4.772  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.314  -8.501   4.540  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.829 -10.451   3.064  1.00  0.00           H  
ATOM    772  N   HIS A  56      -4.168  -3.538   6.840  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.491  -2.326   7.569  1.00  0.00           C  
ATOM    774  C   HIS A  56      -3.258  -1.887   8.346  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.494  -2.732   8.818  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.676  -2.569   8.512  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.604  -1.392   8.621  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -7.847  -1.283   8.043  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.383  -0.256   9.347  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -8.366  -0.107   8.436  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.489   0.584   9.188  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.506  -4.421   7.185  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.731  -1.555   6.839  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.268  -3.402   8.154  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -5.311  -2.832   9.504  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -8.295  -1.957   7.439  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -5.519  -0.080   9.960  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -9.352   0.239   8.167  1.00  0.00           H  
ATOM    789  N   GLU A  57      -3.053  -0.581   8.505  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.886  -0.086   9.198  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.755  -0.644  10.615  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.674  -0.982  11.093  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.874   1.436   9.113  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.965   2.066   9.952  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -3.301   3.492   9.534  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -2.395   4.364   9.542  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -4.485   3.668   9.178  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.657   0.108   8.065  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -1.062  -0.489   8.650  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.941   1.795   9.502  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -2.010   1.741   8.080  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.849   1.457   9.823  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.634   2.032  10.984  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.895  -0.809  11.262  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.975  -1.499  12.536  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.386  -2.914  12.465  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.599  -3.328  13.322  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -4.432  -1.522  12.998  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -4.564  -2.239  14.333  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -3.989  -1.715  15.310  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -5.228  -3.295  14.343  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.715  -0.449  10.797  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -2.393  -0.946  13.256  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -4.797  -0.501  13.119  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -5.041  -2.034  12.257  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.733  -3.625  11.392  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.500  -5.045  11.216  1.00  0.00           C  
ATOM    818  C   PHE A  59      -1.059  -5.343  10.827  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.537  -6.395  11.190  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.433  -5.573  10.121  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.931  -5.583  10.371  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.493  -5.081  11.562  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.779  -6.107   9.376  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.887  -5.035  11.723  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -7.174  -6.077   9.544  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.730  -5.526  10.712  1.00  0.00           C  
ATOM    827  H   PHE A  59      -3.078  -3.120  10.584  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.709  -5.573  12.149  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.253  -5.013   9.209  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -3.125  -6.591   9.935  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.877  -4.727  12.374  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.362  -6.554   8.486  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -7.297  -4.623  12.636  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.820  -6.486   8.780  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.802  -5.500  10.843  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.431  -4.460  10.045  1.00  0.00           N  
ATOM    837  CA  VAL A  60       0.963  -4.638   9.648  1.00  0.00           C  
ATOM    838  C   VAL A  60       1.819  -4.933  10.894  1.00  0.00           C  
ATOM    839  O   VAL A  60       1.782  -4.133  11.831  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.452  -3.379   8.917  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       2.979  -3.375   8.776  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.793  -3.237   7.542  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.938  -3.634   9.743  1.00  0.00           H  
ATOM    844  HA  VAL A  60       0.997  -5.459   8.936  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.167  -2.514   9.502  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.323  -4.347   8.433  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.292  -2.605   8.070  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.437  -3.159   9.740  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.005  -4.116   6.939  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.284  -3.130   7.652  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.172  -2.349   7.034  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.575  -6.047  10.941  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.436  -6.375  12.071  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.413  -5.244  12.398  1.00  0.00           C  
ATOM    855  O   PRO A  61       4.910  -4.582  11.492  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.197  -7.640  11.663  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.287  -8.294  10.626  1.00  0.00           C  
ATOM    858  CD  PRO A  61       2.615  -7.105   9.943  1.00  0.00           C  
ATOM    859  HA  PRO A  61       2.801  -6.592  12.934  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.142  -7.370  11.187  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.391  -8.292  12.516  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       3.844  -8.914   9.921  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       2.531  -8.891  11.137  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.216  -6.772   9.097  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       1.623  -7.411   9.613  1.00  0.00           H  
ATOM    866  N   GLU A  62       4.694  -5.030  13.681  1.00  0.00           N  
ATOM    867  CA  GLU A  62       5.594  -4.068  14.260  1.00  0.00           C  
ATOM    868  C   GLU A  62       6.919  -3.971  13.495  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.354  -2.870  13.162  1.00  0.00           O  
ATOM    870  CB  GLU A  62       5.769  -4.557  15.700  1.00  0.00           C  
ATOM    871  CG  GLU A  62       4.649  -4.091  16.648  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.250  -4.471  16.179  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.090  -5.621  15.723  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.373  -3.580  16.196  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.270  -5.592  14.418  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.139  -3.074  14.265  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       5.842  -5.649  15.727  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       6.703  -4.183  16.053  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       4.808  -4.540  17.628  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       4.702  -3.007  16.754  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.540  -5.103  13.165  1.00  0.00           N  
ATOM    882  CA  GLU A  63       8.733  -5.168  12.332  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.578  -4.287  11.085  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.481  -3.535  10.714  1.00  0.00           O  
ATOM    885  CB  GLU A  63       8.997  -6.623  11.920  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.130  -7.594  13.108  1.00  0.00           C  
ATOM    887  CD  GLU A  63       7.832  -8.322  13.452  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       6.812  -7.621  13.638  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       7.880  -9.568  13.516  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.117  -5.987  13.449  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.585  -4.818  12.909  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.199  -6.967  11.265  1.00  0.00           H  
ATOM    893  HB3 GLU A  63       9.930  -6.640  11.354  1.00  0.00           H  
ATOM    894  HG2 GLU A  63       9.857  -8.358  12.833  1.00  0.00           H  
ATOM    895  HG3 GLU A  63       9.503  -7.073  13.989  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.409  -4.393  10.451  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.050  -3.717   9.222  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.228  -2.447   9.472  1.00  0.00           C  
ATOM    899  O   TRP A  64       5.917  -1.739   8.515  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.320  -4.717   8.314  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.137  -5.845   7.744  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.490  -5.896   7.663  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.659  -7.062   7.087  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       8.871  -7.042   7.002  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.789  -7.805   6.642  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.388  -7.595   6.772  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.678  -8.999   5.922  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.262  -8.777   6.016  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.407  -9.461   5.567  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.675  -4.934  10.898  1.00  0.00           H  
ATOM    911  HA  TRP A  64       7.948  -3.388   8.707  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.504  -5.155   8.886  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.884  -4.181   7.470  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.179  -5.141   8.011  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.822  -7.259   6.681  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.499  -7.065   7.079  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.567  -9.506   5.571  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.280  -9.136   5.743  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.339 -10.279   4.867  1.00  0.00           H  
ATOM    920  N   LYS A  65       5.929  -2.072  10.724  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.334  -0.791  11.033  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.260   0.359  10.602  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.814   1.481  10.355  1.00  0.00           O  
ATOM    924  CB  LYS A  65       4.871  -0.799  12.495  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.493  -1.476  12.665  1.00  0.00           C  
ATOM    926  CD  LYS A  65       2.813  -1.123  14.001  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.303  -1.447  14.025  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.002  -2.894  14.065  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.182  -2.617  11.539  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.466  -0.668  10.405  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.612  -1.256  13.140  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       4.814   0.214  12.822  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       2.833  -1.141  11.869  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.609  -2.553  12.568  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.322  -1.621  14.829  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       2.907  -0.047  14.154  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       0.867  -0.999  14.920  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       0.819  -1.006  13.154  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.432  -3.372  13.283  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.373  -3.297  14.926  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65      -0.002  -3.065  14.011  1.00  0.00           H  
ATOM    942  N   SER A  66       7.545   0.058  10.409  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.498   0.940   9.768  1.00  0.00           C  
ATOM    944  C   SER A  66       7.974   1.375   8.391  1.00  0.00           C  
ATOM    945  O   SER A  66       8.048   2.552   8.031  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.812   0.157   9.646  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.510  -1.188   9.292  1.00  0.00           O  
ATOM    948  H   SER A  66       7.869  -0.885  10.571  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.634   1.833  10.376  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.446   0.611   8.882  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.341   0.179  10.601  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.842  -1.814   9.956  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.403   0.446   7.617  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.832   0.807   6.332  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.649   1.739   6.504  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.475   2.610   5.661  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.376  -0.390   5.501  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.489  -1.235   4.919  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       8.040  -0.894   3.671  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.961  -2.370   5.601  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       9.052  -1.687   3.105  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.981  -3.159   5.040  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.528  -2.818   3.791  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.503  -3.577   3.218  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.278  -0.499   7.966  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.591   1.341   5.755  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.699  -1.006   6.088  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.802   0.043   4.675  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.683  -0.021   3.144  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.545  -2.632   6.560  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.476  -1.425   2.149  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.362  -4.013   5.581  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.735  -4.379   3.721  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.807   1.592   7.531  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.715   2.523   7.713  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.280   3.918   7.901  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.802   4.860   7.273  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.874   2.058   8.891  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.033   0.872   8.441  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       1.946   3.150   9.396  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       1.821  -0.046   9.611  1.00  0.00           C  
ATOM    982  H   ILE A  68       4.940   0.921   8.279  1.00  0.00           H  
ATOM    983  HA  ILE A  68       3.088   2.552   6.824  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.519   1.765   9.715  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.069   1.197   8.057  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       2.529   0.272   7.687  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.376   3.532   8.552  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.278   2.726  10.141  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.544   3.935   9.851  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       1.788   0.481  10.563  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       0.882  -0.525   9.417  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       2.618  -0.780   9.580  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.320   4.044   8.727  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.997   5.320   8.846  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.436   5.821   7.471  1.00  0.00           C  
ATOM    996  O   GLN A  69       6.163   6.966   7.131  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.158   5.242   9.837  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.774   6.635  10.010  1.00  0.00           C  
ATOM    999  CD  GLN A  69       8.428   6.789  11.374  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       9.642   6.688  11.510  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       7.618   7.040  12.399  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.673   3.228   9.219  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.266   6.025   9.245  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.768   4.878  10.787  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.929   4.554   9.492  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.515   6.804   9.227  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.005   7.403   9.919  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       6.622   7.112  12.256  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       8.022   7.156  13.315  1.00  0.00           H  
ATOM   1010  N   LYS A  70       7.077   4.977   6.662  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.557   5.402   5.353  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.414   5.853   4.440  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.529   6.864   3.742  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.371   4.278   4.697  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.090   4.737   3.419  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.240   5.726   3.677  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.408   6.697   2.499  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       9.331   7.710   2.450  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.260   4.033   6.989  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       8.173   6.276   5.534  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       9.085   3.858   5.401  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.678   3.486   4.424  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.490   3.868   2.891  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.344   5.169   2.765  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.099   6.303   4.592  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.159   5.149   3.803  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.360   7.220   2.608  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.435   6.134   1.565  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       8.409   7.302   2.534  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.438   8.366   3.222  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       9.376   8.235   1.589  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.341   5.066   4.421  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       4.121   5.348   3.674  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.505   6.683   4.115  1.00  0.00           C  
ATOM   1035  O   ASN A  71       3.094   7.479   3.275  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       3.117   4.197   3.801  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.350   3.013   2.858  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.715   2.889   1.814  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.230   2.092   3.230  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.399   4.219   4.979  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.362   5.434   2.624  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.102   3.865   4.831  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       2.141   4.586   3.552  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.738   2.203   4.097  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.368   1.279   2.649  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.454   6.944   5.427  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.990   8.190   6.008  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.857   9.315   5.445  1.00  0.00           C  
ATOM   1049  O   ARG A  72       3.376  10.228   4.770  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       3.130   8.052   7.532  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.351   9.058   8.382  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.386   8.299   9.295  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.249   7.777   8.524  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.602   6.817   8.937  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -0.197   5.810   9.711  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.883   6.834   8.590  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.844   6.291   6.094  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.937   8.339   5.779  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.800   7.052   7.796  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.170   8.128   7.829  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.053   9.623   8.997  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.798   9.760   7.760  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.924   7.511   9.821  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.987   9.000  10.029  1.00  0.00           H  
ATOM   1065  HE  ARG A  72       0.000   8.343   7.706  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       0.756   5.707  10.008  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.901   5.077   9.887  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.260   7.702   8.185  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.473   6.035   8.858  1.00  0.00           H  
ATOM   1070  N   ASP A  73       5.152   9.187   5.729  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       6.225  10.133   5.499  1.00  0.00           C  
ATOM   1072  C   ASP A  73       6.293  10.612   4.061  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.354  11.827   3.843  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.505   9.390   5.892  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.767  10.036   5.353  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       9.086  11.155   5.803  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.362   9.425   4.440  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.434   8.325   6.191  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       6.071  11.021   6.114  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.524   9.259   6.972  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.465   8.397   5.456  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.303   9.652   3.129  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.467   9.838   1.689  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.874  11.145   1.174  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.517  11.862   0.414  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.868   8.656   0.926  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.866   7.833   0.141  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.397   8.348  -1.054  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       7.183   6.522   0.535  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.290   7.578  -1.817  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.155   5.794  -0.172  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.735   6.337  -1.330  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.252   8.698   3.473  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.520   9.841   1.455  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.288   8.030   1.598  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.190   9.065   0.189  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       7.080   9.315  -1.423  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.642   6.059   1.345  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.592   7.918  -2.801  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.412   4.789   0.120  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.475   5.770  -1.880  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.625  11.402   1.555  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.828  12.478   0.996  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.520  13.553   2.035  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.810  14.503   1.716  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.540  11.884   0.420  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.712  10.529  -0.246  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.289  10.445  -1.527  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.418   9.349   0.464  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.531   9.187  -2.107  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.611   8.094  -0.136  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       3.175   8.014  -1.419  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.169  10.742   2.169  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.342  12.953   0.165  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.840  11.792   1.242  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       2.104  12.590  -0.288  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.562  11.343  -2.060  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       2.036   9.393   1.473  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.967   9.122  -3.093  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.330   7.194   0.394  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       3.311   7.054  -1.887  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.980  13.404   3.287  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.600  14.353   4.330  1.00  0.00           C  
ATOM   1124  C   LYS A  76       4.425  15.638   4.225  1.00  0.00           C  
ATOM   1125  O   LYS A  76       3.915  16.714   4.529  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.671  13.701   5.723  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       2.311  13.659   6.449  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.492  12.387   6.178  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.923  12.253   4.756  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.761  10.840   4.377  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.628  12.652   3.521  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.569  14.667   4.161  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       4.091  12.696   5.664  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       4.343  14.293   6.344  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.527  13.657   7.519  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.723  14.554   6.239  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       2.138  11.543   6.403  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       0.654  12.344   6.878  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.040  12.763   4.693  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76       1.589  12.687   4.019  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       0.186  10.323   5.044  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76       0.304  10.753   3.468  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76       1.672  10.396   4.325  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.692  15.532   3.816  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.592  16.623   3.549  1.00  0.00           C  
ATOM   1146  C   LYS A  77       7.750  16.038   2.749  1.00  0.00           C  
ATOM   1147  O   LYS A  77       7.905  14.796   2.845  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.074  17.260   4.856  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       8.114  16.475   5.675  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       7.524  15.286   6.450  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       8.362  14.013   6.293  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       8.279  13.411   4.945  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       8.490  16.822   2.121  1.00  0.00           O  
ATOM   1154  H   LYS A  77       6.118  14.661   3.540  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       6.077  17.370   2.943  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       7.555  18.170   4.529  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       6.224  17.522   5.484  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       8.937  16.167   5.029  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       8.536  17.168   6.404  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       7.501  15.552   7.509  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       6.499  15.089   6.150  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       9.407  14.230   6.520  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77       8.013  13.266   7.009  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       8.544  14.039   4.184  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       8.873  12.580   4.957  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       7.356  13.068   4.703  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.630  -4.009  -4.266  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.577  -4.645  -6.513  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.419  -3.061  -5.032  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.575  -5.532  -4.419  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.553  -4.867  -6.071  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.773  -3.809  -3.125  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.544  -6.076  -5.206  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.301  -2.721  -6.073  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.409   3.444  -2.300  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.361   3.034   0.216  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.200   2.039  -1.207  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.872   1.095  -1.270  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.009   0.998   0.506  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.196   1.519  -2.938  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.598   2.865  -1.061  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -8.878   4.156  -0.729  1.00  0.00           S  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -6.577   2.983   7.829  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.837   3.127   6.574  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.119   1.824   6.238  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.590   1.153   7.128  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.857   4.292   6.641  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.473   2.061   8.228  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.365   3.511   8.663  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.584   3.038   7.892  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.555   3.359   5.785  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.387   5.192   6.957  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.047   4.084   7.340  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.443   4.445   5.649  1.00  0.00           H  
ATOM     13  N   TYR A   2      -5.091   1.473   4.951  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.403   0.292   4.459  1.00  0.00           C  
ATOM     15  C   TYR A   2      -3.035   0.694   3.933  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.905   1.738   3.298  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -5.231  -0.371   3.362  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.490  -1.029   3.876  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.665  -0.270   4.016  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.496  -2.400   4.197  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.868  -0.903   4.357  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.704  -3.032   4.540  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.901  -2.296   4.530  1.00  0.00           C  
ATOM     24  OH  TYR A   2     -10.099  -2.936   4.621  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.492   2.093   4.258  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -4.267  -0.425   5.265  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -5.487   0.367   2.601  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.620  -1.130   2.885  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.653   0.788   3.811  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.593  -2.986   4.102  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.776  -0.324   4.418  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.731  -4.101   4.685  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.794  -2.400   4.227  1.00  0.00           H  
ATOM     34  N   VAL A   3      -2.016  -0.117   4.220  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.644   0.160   3.834  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.032  -1.092   3.262  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.180  -2.213   3.727  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.128   0.775   5.013  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.534   1.171   4.549  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      -0.571   2.036   5.546  1.00  0.00           C  
ATOM     41  H   VAL A   3      -2.198  -0.960   4.757  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.661   0.904   3.036  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.199   0.045   5.822  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       1.469   1.705   3.603  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.007   1.820   5.281  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.152   0.285   4.423  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.705   2.755   4.737  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      -1.543   1.786   5.971  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.031   2.493   6.329  1.00  0.00           H  
ATOM     50  N   ILE A   4       0.829  -0.846   2.219  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.635  -1.766   1.426  1.00  0.00           C  
ATOM     52  C   ILE A   4       2.897  -2.185   2.184  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.377  -1.437   3.035  1.00  0.00           O  
ATOM     54  CB  ILE A   4       1.950  -1.013   0.126  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       2.500  -1.926  -0.977  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       2.865   0.203   0.358  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       2.427  -1.172  -2.304  1.00  0.00           C  
ATOM     58  H   ILE A   4       0.914   0.123   1.958  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.063  -2.659   1.177  1.00  0.00           H  
ATOM     60  HB  ILE A   4       0.995  -0.631  -0.235  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       3.531  -2.216  -0.769  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       1.885  -2.824  -1.051  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       2.753   0.624   1.355  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       3.904  -0.090   0.233  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       2.624   0.981  -0.365  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       1.409  -0.825  -2.480  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       3.115  -0.331  -2.284  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       2.703  -1.818  -3.126  1.00  0.00           H  
ATOM     69  N   THR A   5       3.432  -3.378   1.897  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.618  -3.891   2.569  1.00  0.00           C  
ATOM     71  C   THR A   5       5.468  -4.740   1.623  1.00  0.00           C  
ATOM     72  O   THR A   5       5.009  -5.151   0.557  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.222  -4.711   3.809  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.403  -5.810   3.469  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.512  -3.874   4.869  1.00  0.00           C  
ATOM     76  H   THR A   5       3.057  -3.947   1.151  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.243  -3.055   2.888  1.00  0.00           H  
ATOM     78  HB  THR A   5       5.131  -5.105   4.267  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.544  -5.503   3.143  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.116  -3.003   5.126  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.532  -3.550   4.520  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.380  -4.497   5.750  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.698  -5.012   2.074  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.723  -5.863   1.485  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.247  -6.845   0.393  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.729  -6.731  -0.734  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.575  -6.442   2.625  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.577  -7.506   2.181  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.560  -7.909   3.279  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      10.744  -7.112   4.228  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      11.103  -9.026   3.157  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.961  -4.577   2.945  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.414  -5.208   0.969  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       9.145  -5.622   3.063  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.951  -6.854   3.407  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.025  -8.382   1.855  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.149  -7.134   1.339  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.321  -7.790   0.646  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.963  -8.797  -0.348  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.423  -8.243  -1.669  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.404  -8.970  -2.658  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.944  -9.720   0.327  1.00  0.00           C  
ATOM    103  CG  PRO A   7       5.232  -9.537   1.814  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.627  -8.063   1.892  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.873  -9.352  -0.580  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.932  -9.374   0.115  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       5.058 -10.757   0.006  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       4.369  -9.769   2.439  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       6.084 -10.159   2.094  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.723  -7.458   1.938  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       6.230  -7.890   2.774  1.00  0.00           H  
ATOM    112  N   CYS A   8       4.975  -6.983  -1.709  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.612  -6.347  -2.966  1.00  0.00           C  
ATOM    114  C   CYS A   8       5.815  -6.234  -3.916  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.653  -6.418  -5.123  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.035  -4.975  -2.700  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.136  -3.858  -4.120  1.00  0.00           S  
ATOM    118  H   CYS A   8       4.999  -6.404  -0.873  1.00  0.00           H  
ATOM    119  HA  CYS A   8       3.852  -6.952  -3.459  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.006  -5.054  -2.353  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.610  -4.497  -1.906  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.002  -5.895  -3.392  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.145  -5.529  -4.225  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.440  -6.635  -5.239  1.00  0.00           C  
ATOM    125  O   ILE A   9       8.735  -7.770  -4.867  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.362  -5.125  -3.363  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.165  -3.715  -2.771  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.654  -5.094  -4.191  1.00  0.00           C  
ATOM    129  CD1 ILE A   9       8.539  -3.759  -1.383  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.129  -5.958  -2.385  1.00  0.00           H  
ATOM    131  HA  ILE A   9       7.841  -4.655  -4.801  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.503  -5.844  -2.553  1.00  0.00           H  
ATOM    133 HG12 ILE A   9      10.127  -3.220  -2.647  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.563  -3.102  -3.435  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.540  -4.413  -5.036  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      11.478  -4.754  -3.564  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      10.906  -6.090  -4.555  1.00  0.00           H  
ATOM    138 HD11 ILE A   9       9.205  -4.354  -0.766  1.00  0.00           H  
ATOM    139 HD12 ILE A   9       8.483  -2.759  -0.959  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       7.540  -4.189  -1.411  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.348  -6.299  -6.531  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.383  -7.295  -7.582  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.273  -6.620  -8.941  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.228  -6.668  -9.585  1.00  0.00           O  
ATOM    145  H   GLY A  10       8.151  -5.335  -6.787  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.316  -7.857  -7.529  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.548  -7.985  -7.452  1.00  0.00           H  
ATOM    148  N   THR A  11       9.383  -6.020  -9.371  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.657  -5.466 -10.692  1.00  0.00           C  
ATOM    150  C   THR A  11       8.789  -4.273 -11.120  1.00  0.00           C  
ATOM    151  O   THR A  11       9.355  -3.308 -11.633  1.00  0.00           O  
ATOM    152  CB  THR A  11       9.827  -6.557 -11.773  1.00  0.00           C  
ATOM    153  OG1 THR A  11      10.537  -6.020 -12.872  1.00  0.00           O  
ATOM    154  CG2 THR A  11       8.543  -7.205 -12.304  1.00  0.00           C  
ATOM    155  H   THR A  11      10.135  -5.953  -8.700  1.00  0.00           H  
ATOM    156  HA  THR A  11      10.656  -5.045 -10.572  1.00  0.00           H  
ATOM    157  HB  THR A  11      10.447  -7.353 -11.358  1.00  0.00           H  
ATOM    158  HG1 THR A  11      10.274  -5.104 -13.004  1.00  0.00           H  
ATOM    159 HG21 THR A  11       7.851  -6.454 -12.685  1.00  0.00           H  
ATOM    160 HG22 THR A  11       8.801  -7.885 -13.115  1.00  0.00           H  
ATOM    161 HG23 THR A  11       8.057  -7.794 -11.529  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.456  -4.338 -11.001  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.580  -3.215 -11.314  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.171  -3.443 -10.758  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.684  -2.655  -9.949  1.00  0.00           O  
ATOM    166  CB  LYS A  12       6.576  -2.923 -12.833  1.00  0.00           C  
ATOM    167  CG  LYS A  12       6.247  -1.470 -13.219  1.00  0.00           C  
ATOM    168  CD  LYS A  12       7.096  -0.440 -12.452  1.00  0.00           C  
ATOM    169  CE  LYS A  12       6.320   0.107 -11.242  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       7.195   0.449 -10.108  1.00  0.00           N  
ATOM    171  H   LYS A  12       7.054  -5.147 -10.540  1.00  0.00           H  
ATOM    172  HA  LYS A  12       7.004  -2.376 -10.776  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       7.558  -3.131 -13.256  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       5.875  -3.588 -13.337  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       6.472  -1.367 -14.283  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       5.183  -1.270 -13.085  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       8.043  -0.899 -12.154  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       7.329   0.402 -13.108  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       5.780   1.000 -11.552  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       5.591  -0.615 -10.886  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       7.873  -0.286  -9.903  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       7.643   1.350 -10.282  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       6.658   0.558  -9.251  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.521  -4.516 -11.216  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.168  -4.935 -10.852  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.062  -3.919 -11.185  1.00  0.00           C  
ATOM    187  O   CYS A  13       1.246  -4.167 -12.070  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.075  -5.362  -9.414  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.361  -5.766  -8.995  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.013  -5.101 -11.874  1.00  0.00           H  
ATOM    191  HA  CYS A  13       2.955  -5.831 -11.427  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       3.712  -6.227  -9.228  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.423  -4.544  -8.789  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.012  -2.809 -10.443  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.914  -1.849 -10.448  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.360  -2.530  -9.922  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.351  -3.048  -8.800  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.780  -1.167 -11.818  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.761  -2.687  -9.769  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.161  -1.073  -9.725  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.749  -0.772 -12.123  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.425  -1.861 -12.580  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.078  -0.337 -11.749  1.00  0.00           H  
ATOM    204  N   SER A  15      -1.450  -2.537 -10.694  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.755  -3.106 -10.366  1.00  0.00           C  
ATOM    206  C   SER A  15      -3.519  -2.279  -9.318  1.00  0.00           C  
ATOM    207  O   SER A  15      -4.669  -1.902  -9.538  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.645  -4.588  -9.981  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.859  -5.292 -10.928  1.00  0.00           O  
ATOM    210  H   SER A  15      -1.464  -1.941 -11.524  1.00  0.00           H  
ATOM    211  HA  SER A  15      -3.338  -3.062 -11.286  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -2.215  -4.701  -8.988  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.647  -5.017  -9.967  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.993  -4.873 -10.996  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.900  -2.035  -8.161  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.481  -1.270  -7.059  1.00  0.00           C  
ATOM    217  C   CYS A  16      -3.771   0.178  -7.497  1.00  0.00           C  
ATOM    218  O   CYS A  16      -4.876   0.687  -7.291  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.623  -1.386  -5.807  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.828  -1.306  -6.014  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.942  -2.351  -8.076  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.443  -1.720  -6.812  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.889  -0.593  -5.092  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -2.842  -2.340  -5.328  1.00  0.00           H  
ATOM    225  N   VAL A  17      -2.805   0.844  -8.139  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -2.974   2.229  -8.582  1.00  0.00           C  
ATOM    227  C   VAL A  17      -4.186   2.404  -9.505  1.00  0.00           C  
ATOM    228  O   VAL A  17      -4.957   3.350  -9.352  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -1.656   2.825  -9.112  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.074   2.110 -10.332  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -1.820   4.318  -9.428  1.00  0.00           C  
ATOM    232  H   VAL A  17      -1.938   0.362  -8.322  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.218   2.810  -7.700  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -0.916   2.738  -8.316  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -0.873   1.068 -10.085  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.764   2.170 -11.173  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.135   2.582 -10.620  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -2.364   4.816  -8.626  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -0.838   4.783  -9.520  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -2.366   4.452 -10.363  1.00  0.00           H  
ATOM    241  N   GLU A  18      -4.399   1.471 -10.429  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -5.457   1.541 -11.419  1.00  0.00           C  
ATOM    243  C   GLU A  18      -6.871   1.405 -10.834  1.00  0.00           C  
ATOM    244  O   GLU A  18      -7.826   1.556 -11.595  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -5.219   0.525 -12.532  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -3.837   0.606 -13.210  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -2.800  -0.320 -12.580  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -2.611  -0.227 -11.352  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -2.198  -1.134 -13.308  1.00  0.00           O  
ATOM    250  H   GLU A  18      -3.717   0.722 -10.533  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -5.400   2.480 -11.936  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -5.357  -0.436 -12.072  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.989   0.663 -13.292  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -3.950   0.305 -14.252  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -3.468   1.632 -13.191  1.00  0.00           H  
ATOM    256  N   VAL A  19      -7.035   1.092  -9.537  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -8.352   0.790  -8.973  1.00  0.00           C  
ATOM    258  C   VAL A  19      -8.773   1.743  -7.848  1.00  0.00           C  
ATOM    259  O   VAL A  19      -9.968   1.849  -7.572  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -8.436  -0.700  -8.574  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -7.673  -1.033  -7.284  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -9.892  -1.167  -8.452  1.00  0.00           C  
ATOM    263  H   VAL A  19      -6.223   1.006  -8.934  1.00  0.00           H  
ATOM    264  HA  VAL A  19      -9.110   0.932  -9.742  1.00  0.00           H  
ATOM    265  HB  VAL A  19      -7.995  -1.284  -9.383  1.00  0.00           H  
ATOM    266 HG11 VAL A  19      -7.857  -0.299  -6.501  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -7.981  -2.007  -6.908  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -6.608  -1.072  -7.500  1.00  0.00           H  
ATOM    269 HG21 VAL A  19     -10.473  -0.830  -9.312  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -9.922  -2.256  -8.429  1.00  0.00           H  
ATOM    271 HG23 VAL A  19     -10.345  -0.781  -7.540  1.00  0.00           H  
ATOM    272  N   CYS A  20      -7.835   2.411  -7.166  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.201   3.192  -5.988  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.180   4.325  -6.359  1.00  0.00           C  
ATOM    275  O   CYS A  20      -8.904   5.096  -7.279  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -6.988   3.738  -5.289  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.296   4.810  -3.851  1.00  0.00           S  
ATOM    278  H   CYS A  20      -6.859   2.333  -7.420  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.644   2.471  -5.316  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.301   2.935  -5.020  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.517   4.357  -6.039  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.314   4.442  -5.645  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.326   5.473  -5.834  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.762   6.883  -6.017  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.283   7.649  -6.827  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.211   5.404  -4.584  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.126   3.935  -4.175  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.701   3.552  -4.568  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -11.920   5.204  -6.708  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -11.783   6.012  -3.786  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.234   5.719  -4.787  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -12.317   3.781  -3.112  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.831   3.354  -4.772  1.00  0.00           H  
ATOM    294  HD2 PRO A  21     -10.002   3.719  -3.751  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -10.692   2.506  -4.877  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.741   7.243  -5.232  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.156   8.578  -5.220  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.630   8.474  -5.197  1.00  0.00           C  
ATOM    299  O   VAL A  22      -7.014   8.998  -4.274  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.703   9.392  -4.026  1.00  0.00           C  
ATOM    301  CG1 VAL A  22     -11.167   9.794  -4.242  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -9.583   8.653  -2.682  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.327   6.550  -4.624  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.408   9.113  -6.137  1.00  0.00           H  
ATOM    305  HB  VAL A  22      -9.133  10.322  -3.960  1.00  0.00           H  
ATOM    306 HG11 VAL A  22     -11.268  10.333  -5.185  1.00  0.00           H  
ATOM    307 HG12 VAL A  22     -11.809   8.913  -4.261  1.00  0.00           H  
ATOM    308 HG13 VAL A  22     -11.487  10.447  -3.430  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -8.573   8.274  -2.524  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -9.813   9.343  -1.870  1.00  0.00           H  
ATOM    311 HG23 VAL A  22     -10.278   7.816  -2.641  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.057   7.796  -6.204  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.623   7.536  -6.390  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.714   8.201  -5.356  1.00  0.00           C  
ATOM    315  O   ASP A  23      -4.449   9.403  -5.423  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.147   7.932  -7.792  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -3.633   7.725  -7.939  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -3.059   6.948  -7.137  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -3.072   8.369  -8.852  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.679   7.335  -6.856  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.494   6.456  -6.318  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -5.666   7.342  -8.548  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -5.362   8.989  -7.953  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.213   7.389  -4.431  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.192   7.786  -3.484  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.079   6.738  -3.433  1.00  0.00           C  
ATOM    327  O   CYS A  24      -1.458   6.564  -2.387  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -3.830   8.028  -2.117  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -4.456   6.500  -1.381  1.00  0.00           S  
ATOM    330  H   CYS A  24      -4.467   6.413  -4.471  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -2.755   8.735  -3.783  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.068   8.448  -1.467  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -4.650   8.736  -2.229  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -3.756   6.585  -0.243  1.00  0.00           H  
ATOM    335  N   ILE A  25      -1.837   6.034  -4.548  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -0.966   4.855  -4.634  1.00  0.00           C  
ATOM    337  C   ILE A  25       0.241   5.342  -5.451  1.00  0.00           C  
ATOM    338  O   ILE A  25       0.062   5.674  -6.621  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -1.763   3.665  -5.260  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.291   3.838  -5.169  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -1.474   2.292  -4.624  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.775   3.826  -3.718  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.284   6.335  -5.420  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -0.631   4.571  -3.638  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.517   3.609  -6.318  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -3.611   4.744  -5.684  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -3.796   3.012  -5.667  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -1.153   2.409  -3.596  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -2.353   1.642  -4.636  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -0.712   1.762  -5.179  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -3.006   4.166  -3.029  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -4.628   4.486  -3.630  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -4.072   2.813  -3.446  1.00  0.00           H  
ATOM    354  N   HIS A  26       1.459   5.428  -4.882  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.537   6.166  -5.539  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.914   5.521  -5.545  1.00  0.00           C  
ATOM    357  O   HIS A  26       4.373   5.009  -4.540  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.657   7.469  -4.765  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.429   8.337  -4.885  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.789   8.699  -6.050  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.656   8.766  -3.845  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.323   9.372  -5.711  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.435   9.455  -4.376  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.616   5.189  -3.902  1.00  0.00           H  
ATOM    365  HA  HIS A  26       2.304   6.393  -6.576  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.856   7.224  -3.710  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.514   7.994  -5.165  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.052   8.442  -6.991  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.827   8.533  -2.811  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -1.039   9.775  -6.414  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.651   5.627  -6.645  1.00  0.00           N  
ATOM    372  CA  GLU A  27       6.018   5.139  -6.648  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.943   5.965  -5.754  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.657   7.102  -5.384  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.530   5.018  -8.084  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.039   3.671  -8.599  1.00  0.00           C  
ATOM    377  CD  GLU A  27       6.273   3.530 -10.090  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       5.353   3.893 -10.851  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       7.348   2.993 -10.437  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.295   6.125  -7.443  1.00  0.00           H  
ATOM    381  HA  GLU A  27       6.012   4.136  -6.215  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.153   5.834  -8.702  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.620   5.020  -8.127  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.595   2.882  -8.098  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.988   3.546  -8.332  1.00  0.00           H  
ATOM    386  N   GLY A  28       8.064   5.334  -5.414  1.00  0.00           N  
ATOM    387  CA  GLY A  28       9.113   5.856  -4.561  1.00  0.00           C  
ATOM    388  C   GLY A  28      10.353   4.996  -4.774  1.00  0.00           C  
ATOM    389  O   GLY A  28      11.423   5.504  -5.097  1.00  0.00           O  
ATOM    390  H   GLY A  28       8.202   4.417  -5.813  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       9.326   6.899  -4.797  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.803   5.766  -3.521  1.00  0.00           H  
ATOM    393  N   GLU A  29      10.163   3.683  -4.624  1.00  0.00           N  
ATOM    394  CA  GLU A  29      11.154   2.649  -4.882  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.718   1.803  -6.086  1.00  0.00           C  
ATOM    396  O   GLU A  29      11.378   1.812  -7.122  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.395   1.848  -3.589  1.00  0.00           C  
ATOM    398  CG  GLU A  29      10.141   1.213  -2.957  1.00  0.00           C  
ATOM    399  CD  GLU A  29      10.235   1.122  -1.441  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      10.426   2.192  -0.824  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      10.054   0.004  -0.916  1.00  0.00           O  
ATOM    402  H   GLU A  29       9.248   3.384  -4.329  1.00  0.00           H  
ATOM    403  HA  GLU A  29      12.106   3.111  -5.148  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      12.133   1.064  -3.775  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      11.830   2.542  -2.869  1.00  0.00           H  
ATOM    406  HG2 GLU A  29       9.251   1.805  -3.143  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      10.002   0.208  -3.359  1.00  0.00           H  
ATOM    408  N   ASP A  30       9.583   1.111  -5.954  1.00  0.00           N  
ATOM    409  CA  ASP A  30       8.965   0.283  -6.991  1.00  0.00           C  
ATOM    410  C   ASP A  30       7.469   0.143  -6.692  1.00  0.00           C  
ATOM    411  O   ASP A  30       6.605   0.445  -7.514  1.00  0.00           O  
ATOM    412  CB  ASP A  30       9.628  -1.107  -7.019  1.00  0.00           C  
ATOM    413  CG  ASP A  30       8.904  -2.053  -7.970  1.00  0.00           C  
ATOM    414  OD1 ASP A  30       8.503  -1.542  -9.039  1.00  0.00           O  
ATOM    415  OD2 ASP A  30       8.748  -3.245  -7.615  1.00  0.00           O  
ATOM    416  H   ASP A  30       9.116   1.175  -5.064  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.092   0.767  -7.960  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      10.660  -1.007  -7.357  1.00  0.00           H  
ATOM    419  HB3 ASP A  30       9.630  -1.550  -6.023  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.208  -0.316  -5.473  1.00  0.00           N  
ATOM    421  CA  GLN A  31       5.906  -0.529  -4.869  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.171   0.796  -4.670  1.00  0.00           C  
ATOM    423  O   GLN A  31       5.782   1.812  -4.332  1.00  0.00           O  
ATOM    424  CB  GLN A  31       6.119  -1.220  -3.515  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.045  -0.431  -2.569  1.00  0.00           C  
ATOM    426  CD  GLN A  31       6.310   0.120  -1.357  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       6.311  -0.479  -0.287  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       5.666   1.268  -1.530  1.00  0.00           N  
ATOM    429  H   GLN A  31       8.013  -0.516  -4.913  1.00  0.00           H  
ATOM    430  HA  GLN A  31       5.326  -1.187  -5.526  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       5.158  -1.380  -3.030  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       6.557  -2.198  -3.703  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       7.843  -1.074  -2.216  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.513   0.408  -3.076  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.719   1.732  -2.433  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       5.179   1.686  -0.754  1.00  0.00           H  
ATOM    437  N   TYR A  32       3.848   0.768  -4.823  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.021   1.959  -4.768  1.00  0.00           C  
ATOM    439  C   TYR A  32       2.615   2.304  -3.327  1.00  0.00           C  
ATOM    440  O   TYR A  32       1.706   1.709  -2.758  1.00  0.00           O  
ATOM    441  CB  TYR A  32       1.821   1.786  -5.691  1.00  0.00           C  
ATOM    442  CG  TYR A  32       2.168   1.794  -7.166  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.681   0.642  -7.789  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       2.061   2.992  -7.896  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       3.123   0.700  -9.120  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       2.496   3.047  -9.229  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       3.043   1.906  -9.835  1.00  0.00           C  
ATOM    448  OH  TYR A  32       3.596   1.995 -11.073  1.00  0.00           O  
ATOM    449  H   TYR A  32       3.399  -0.109  -5.031  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.592   2.784  -5.185  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.299   0.863  -5.438  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.171   2.637  -5.504  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       2.778  -0.281  -7.236  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       1.682   3.885  -7.430  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.557  -0.175  -9.580  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       2.456   3.982  -9.769  1.00  0.00           H  
ATOM    457  HH  TYR A  32       4.122   2.814 -11.139  1.00  0.00           H  
ATOM    458  N   TYR A  33       3.288   3.303  -2.763  1.00  0.00           N  
ATOM    459  CA  TYR A  33       3.074   3.929  -1.475  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.629   4.392  -1.398  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.270   5.330  -2.103  1.00  0.00           O  
ATOM    462  CB  TYR A  33       4.006   5.146  -1.368  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.378   4.816  -0.828  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       6.413   4.368  -1.668  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       5.571   4.849   0.558  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       7.633   3.947  -1.107  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       6.777   4.414   1.120  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.817   3.975   0.288  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.993   3.589   0.858  1.00  0.00           O  
ATOM    470  H   TYR A  33       3.853   3.837  -3.395  1.00  0.00           H  
ATOM    471  HA  TYR A  33       3.306   3.236  -0.666  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.110   5.655  -2.320  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.537   5.888  -0.727  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       6.264   4.315  -2.737  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       4.762   5.167   1.186  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       8.421   3.592  -1.750  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       6.885   4.390   2.192  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.573   3.119   0.233  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.818   3.750  -0.560  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.544   4.167  -0.333  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.501   5.289   0.708  1.00  0.00           C  
ATOM    482  O   ILE A  34      -0.123   5.022   1.848  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.401   2.975   0.147  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -1.628   1.940  -0.976  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.752   3.496   0.659  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.098   0.581  -0.455  1.00  0.00           C  
ATOM    487  H   ILE A  34       1.195   3.056   0.058  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -0.915   4.509  -1.291  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -0.886   2.488   0.976  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.376   2.294  -1.687  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -0.703   1.753  -1.521  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.189   4.156  -0.089  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.442   2.682   0.860  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.630   4.051   1.590  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -2.914   0.672   0.259  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -2.448   0.006  -1.309  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -1.268   0.057   0.015  1.00  0.00           H  
ATOM    498  N   ASP A  35      -0.888   6.526   0.367  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.026   7.565   1.388  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.118   7.141   2.368  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.274   7.007   1.955  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.390   8.939   0.818  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.189  10.013   1.870  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.808   9.905   2.956  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.432  10.976   1.621  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.158   6.709  -0.594  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.065   7.680   1.883  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.812   9.171  -0.076  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.451   8.958   0.596  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.791   6.931   3.649  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.759   6.450   4.605  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.789   7.516   4.964  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.879   7.177   5.410  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -1.953   6.033   5.832  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.652   6.831   5.738  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.485   7.127   4.252  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.280   5.595   4.176  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.498   6.282   6.742  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.747   4.964   5.776  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.765   7.772   6.280  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.203   6.268   6.110  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -0.125   8.147   4.116  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.226   6.426   3.825  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.438   8.794   4.818  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -4.361   9.885   5.098  1.00  0.00           C  
ATOM    526  C   ASP A  37      -5.303  10.078   3.911  1.00  0.00           C  
ATOM    527  O   ASP A  37      -6.487  10.337   4.115  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -3.587  11.143   5.529  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -4.095  12.442   4.910  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -5.028  13.026   5.493  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -3.476  12.867   3.908  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.579   9.017   4.313  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.991   9.612   5.947  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -3.694  11.242   6.607  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -2.532  11.014   5.324  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.817   9.903   2.675  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.710  10.034   1.527  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.566   8.769   1.337  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.709   8.873   0.892  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.958  10.485   0.264  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.943  10.812  -0.865  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -4.129  11.749   0.542  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.831   9.673   2.538  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.411  10.845   1.740  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.299   9.694  -0.077  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.653  11.566  -0.528  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.399  11.194  -1.730  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.487   9.918  -1.169  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -4.783  12.559   0.868  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.388  11.568   1.317  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -3.607  12.055  -0.365  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.056   7.576   1.678  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -6.872   6.364   1.636  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.084   6.498   2.569  1.00  0.00           C  
ATOM    555  O   CYS A  39      -7.942   6.733   3.766  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.070   5.147   2.014  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.074   3.649   2.185  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.102   7.504   2.018  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.218   6.233   0.611  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.270   4.977   1.296  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.619   5.336   2.989  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.288   6.316   2.021  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.543   6.438   2.752  1.00  0.00           C  
ATOM    564  C   ILE A  40     -11.024   5.078   3.288  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.225   4.822   3.299  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.584   7.133   1.848  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.769   6.387   0.510  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.189   8.599   1.589  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.054   6.804  -0.213  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.332   6.113   1.035  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.403   7.072   3.629  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.534   7.141   2.385  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.921   6.585  -0.146  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -11.813   5.313   0.682  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.352   8.898   2.219  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -10.903   8.753   0.549  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -12.036   9.248   1.815  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.497   7.686   0.250  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.832   7.026  -1.257  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.773   5.984  -0.173  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.094   4.217   3.730  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.346   2.879   4.281  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.461   2.135   3.536  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.489   1.778   4.110  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -10.610   2.935   5.797  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.339   2.978   6.622  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -8.537   2.016   6.558  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.149   3.962   7.359  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.131   4.529   3.702  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.443   2.293   4.125  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.238   3.795   6.034  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.129   2.033   6.119  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.233   1.888   2.244  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.165   1.156   1.397  1.00  0.00           C  
ATOM    595  C   CYS A  42     -11.791  -0.336   1.332  1.00  0.00           C  
ATOM    596  O   CYS A  42     -11.052  -0.832   2.182  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.271   1.836   0.050  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.154   1.292  -1.262  1.00  0.00           S  
ATOM    599  H   CYS A  42     -10.346   2.162   1.865  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.161   1.211   1.841  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.273   1.620  -0.321  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.203   2.919   0.164  1.00  0.00           H  
ATOM    603  N   GLY A  43     -12.328  -1.057   0.343  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -11.933  -2.412  -0.007  1.00  0.00           C  
ATOM    605  C   GLY A  43     -11.802  -2.489  -1.528  1.00  0.00           C  
ATOM    606  O   GLY A  43     -12.814  -2.552  -2.224  1.00  0.00           O  
ATOM    607  H   GLY A  43     -12.899  -0.565  -0.328  1.00  0.00           H  
ATOM    608  HA2 GLY A  43     -10.990  -2.684   0.465  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -12.704  -3.107   0.323  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.575  -2.451  -2.049  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.266  -2.548  -3.467  1.00  0.00           C  
ATOM    612  C   ALA A  44      -8.804  -2.943  -3.678  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.537  -4.004  -4.234  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -10.607  -1.236  -4.189  1.00  0.00           C  
ATOM    615  H   ALA A  44      -9.787  -2.444  -1.400  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -10.876  -3.341  -3.902  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.576  -0.396  -3.499  1.00  0.00           H  
ATOM    618  HB2 ALA A  44      -9.899  -1.049  -4.998  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -11.609  -1.306  -4.615  1.00  0.00           H  
ATOM    620  N   CYS A  45      -7.858  -2.085  -3.288  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.439  -2.262  -3.582  1.00  0.00           C  
ATOM    622  C   CYS A  45      -5.903  -3.569  -2.976  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.341  -4.401  -3.692  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -5.655  -1.032  -3.178  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -5.701  -0.577  -1.427  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.130  -1.306  -2.713  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.338  -2.350  -4.665  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.611  -1.204  -3.446  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -5.990  -0.183  -3.772  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.122  -3.784  -1.675  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -5.812  -5.043  -0.995  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.420  -6.238  -1.733  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.708  -7.182  -2.075  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.216  -5.044   0.499  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -7.106  -3.887   0.977  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -8.329  -3.683   0.101  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -9.055  -4.669  -0.142  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -8.432  -2.568  -0.450  1.00  0.00           O  
ATOM    639  H   GLU A  46      -6.636  -3.057  -1.182  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -4.735  -5.187  -1.047  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -6.742  -5.975   0.721  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -5.311  -5.037   1.106  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -7.447  -4.102   1.987  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -6.524  -2.964   0.999  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.733  -6.205  -1.969  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.432  -7.244  -2.712  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.803  -7.487  -4.091  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.732  -8.630  -4.541  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.915  -6.884  -2.829  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.284  -5.478  -1.506  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -8.357  -8.170  -2.139  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.338  -6.735  -1.835  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.041  -5.971  -3.409  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.449  -7.696  -3.324  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.368  -6.427  -4.777  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.777  -6.520  -6.106  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.384  -7.148  -6.053  1.00  0.00           C  
ATOM    658  O   VAL A  48      -5.065  -7.952  -6.927  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.826  -5.143  -6.808  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -5.555  -4.766  -7.578  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -8.031  -5.067  -7.761  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.462  -5.502  -4.362  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -7.375  -7.219  -6.692  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.945  -4.367  -6.055  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -5.320  -5.526  -8.322  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -5.719  -3.813  -8.079  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -4.714  -4.650  -6.890  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -8.819  -5.760  -7.467  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -8.448  -4.062  -7.744  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -7.722  -5.297  -8.782  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.551  -6.795  -5.069  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.208  -7.362  -4.957  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.322  -8.894  -4.838  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.757  -9.381  -3.794  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.492  -6.753  -3.765  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.708  -6.939  -3.658  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.860  -6.117  -4.376  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.672  -7.087  -5.860  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.736  -5.695  -3.668  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.818  -7.281  -2.872  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.895  -9.703  -5.831  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -3.124 -11.154  -5.848  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.212 -11.920  -4.870  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.956 -13.111  -5.033  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.869 -11.565  -7.303  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.790 -10.580  -7.749  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -2.177  -9.288  -7.025  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -4.160 -11.378  -5.590  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -2.554 -12.604  -7.414  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.775 -11.391  -7.886  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.817 -10.923  -7.392  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.768 -10.453  -8.832  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.281  -8.719  -6.774  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.826  -8.697  -7.671  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.714 -11.209  -3.864  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.798 -11.601  -2.816  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.346 -11.048  -1.487  1.00  0.00           C  
ATOM    698  O   VAL A  51      -1.064 -11.608  -0.431  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.628 -11.081  -3.152  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       0.712 -10.328  -4.492  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.196 -10.120  -2.104  1.00  0.00           C  
ATOM    702  H   VAL A  51      -2.008 -10.254  -3.822  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.770 -12.689  -2.744  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.296 -11.942  -3.209  1.00  0.00           H  
ATOM    705 HG11 VAL A  51       0.021  -9.482  -4.491  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       1.722  -9.946  -4.643  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       0.476 -10.997  -5.318  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       1.223 -10.582  -1.116  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       2.217  -9.845  -2.372  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       0.578  -9.220  -2.093  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.094  -9.933  -1.530  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.557  -9.207  -0.365  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.378  -8.845   0.541  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.330  -9.236   1.703  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.669 -10.000   0.325  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.655 -10.355  -0.630  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.437  -9.570  -2.408  1.00  0.00           H  
ATOM    718  HA  SER A  52      -2.998  -8.272  -0.710  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -3.261 -10.906   0.774  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -4.114  -9.386   1.109  1.00  0.00           H  
ATOM    721  HG  SER A  52      -4.747  -9.645  -1.279  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.427  -8.084  -0.014  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.696  -7.502   0.719  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.241  -6.259   1.482  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.872  -5.837   2.451  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.807  -7.110  -0.258  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.542  -7.825  -0.986  1.00  0.00           H  
ATOM    728  HA  ALA A  53       1.094  -8.232   1.427  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       2.140  -7.974  -0.828  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       1.444  -6.345  -0.946  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.657  -6.712   0.297  1.00  0.00           H  
ATOM    732  N   ILE A  54      -0.838  -5.644   1.001  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.472  -4.504   1.624  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.291  -5.040   2.799  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.120  -5.929   2.608  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.346  -3.796   0.574  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -1.524  -3.358  -0.656  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.079  -2.594   1.181  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.427  -2.993  -1.837  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.313  -6.044   0.207  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.709  -3.815   1.974  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.090  -4.519   0.249  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -0.893  -2.508  -0.401  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -0.882  -4.169  -0.999  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -3.525  -2.871   2.133  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -2.388  -1.767   1.339  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -3.882  -2.275   0.516  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.104  -3.817  -2.052  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -3.009  -2.104  -1.617  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -1.817  -2.804  -2.719  1.00  0.00           H  
ATOM    751  N   TYR A  55      -2.065  -4.512   4.003  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.814  -4.848   5.199  1.00  0.00           C  
ATOM    753  C   TYR A  55      -3.214  -3.547   5.882  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.728  -2.484   5.502  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.904  -5.652   6.123  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -1.496  -7.011   5.599  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -2.460  -8.025   5.458  1.00  0.00           C  
ATOM    758  CD2 TYR A  55      -0.161  -7.252   5.224  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -2.093  -9.271   4.923  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.207  -8.504   4.705  1.00  0.00           C  
ATOM    761  CZ  TYR A  55      -0.762  -9.508   4.544  1.00  0.00           C  
ATOM    762  OH  TYR A  55      -0.457 -10.624   3.829  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.381  -3.772   4.121  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.718  -5.413   4.965  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -1.010  -5.068   6.310  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -2.409  -5.770   7.071  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -3.490  -7.837   5.721  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       0.580  -6.469   5.292  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -2.845 -10.027   4.753  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.218  -8.668   4.365  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.754 -10.482   2.919  1.00  0.00           H  
ATOM    772  N   HIS A  56      -4.063  -3.607   6.911  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.293  -2.422   7.722  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.992  -2.021   8.399  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.180  -2.876   8.757  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.410  -2.635   8.752  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.194  -1.368   9.010  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -6.163  -0.601  10.153  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.948  -0.683   8.088  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -6.877   0.511   9.925  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.357   0.523   8.670  1.00  0.00           N  
ATOM    782  H   HIS A  56      -4.442  -4.491   7.211  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.565  -1.605   7.061  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -6.091  -3.403   8.396  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -4.983  -2.995   9.689  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -5.659  -0.763  11.025  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -7.136  -0.991   7.070  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -7.013   1.304  10.647  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.800  -0.723   8.595  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.645  -0.206   9.286  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.375  -0.906  10.612  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.237  -1.253  10.925  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.808   1.306   9.404  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -3.022   1.645  10.250  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -3.543   3.044  10.002  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -2.719   3.983  10.087  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -4.737   3.145   9.654  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.472  -0.038   8.259  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.805  -0.461   8.680  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -0.951   1.723   9.907  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -1.929   1.738   8.414  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -3.819   0.949  10.030  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -2.718   1.539  11.285  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.442  -1.166  11.357  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.386  -1.901  12.598  1.00  0.00           C  
ATOM    806  C   ASP A  58      -1.840  -3.305  12.389  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.067  -3.814  13.203  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.795  -1.984  13.176  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -4.394  -0.617  13.421  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -4.976  -0.114  12.437  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -4.249  -0.108  14.551  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.340  -0.791  11.077  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.745  -1.376  13.291  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -4.439  -2.534  12.495  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -3.748  -2.513  14.116  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.268  -3.922  11.289  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -2.066  -5.329  11.015  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.653  -5.586  10.518  1.00  0.00           C  
ATOM    819  O   PHE A  59      -0.090  -6.641  10.799  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -3.078  -5.786   9.963  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.531  -5.955  10.374  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -5.028  -5.464  11.599  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -5.406  -6.602   9.481  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.394  -5.586  11.905  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -6.769  -6.736   9.796  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -7.265  -6.218  11.003  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.630  -3.345  10.533  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.209  -5.915  11.926  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -3.050  -5.102   9.122  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.722  -6.742   9.607  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.379  -4.997  12.324  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -5.032  -7.015   8.555  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -6.772  -5.194  12.839  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -7.434  -7.239   9.108  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -8.315  -6.315  11.242  1.00  0.00           H  
ATOM    836  N   VAL A  60      -0.090  -4.647   9.754  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.288  -4.764   9.304  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.200  -5.037  10.515  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.159  -4.257  11.467  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.691  -3.498   8.531  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.207  -3.489   8.311  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       0.971  -3.482   7.176  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.625  -3.815   9.519  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.322  -5.594   8.602  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.414  -2.604   9.094  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.529  -4.475   7.986  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.484  -2.759   7.554  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.711  -3.232   9.242  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       1.130  -4.429   6.660  1.00  0.00           H  
ATOM    850 HG22 VAL A  60      -0.092  -3.320   7.330  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.341  -2.690   6.528  1.00  0.00           H  
ATOM    852  N   PRO A  61       2.996  -6.125  10.523  1.00  0.00           N  
ATOM    853  CA  PRO A  61       3.912  -6.432  11.614  1.00  0.00           C  
ATOM    854  C   PRO A  61       4.848  -5.265  11.925  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.264  -4.548  11.018  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.709  -7.658  11.157  1.00  0.00           C  
ATOM    857  CG  PRO A  61       3.775  -8.344  10.164  1.00  0.00           C  
ATOM    858  CD  PRO A  61       3.037  -7.174   9.516  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.319  -6.690  12.494  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.614  -7.341  10.634  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       4.977  -8.306  11.992  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.317  -8.948   9.434  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       3.062  -8.963  10.711  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.597  -6.812   8.654  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       2.047  -7.517   9.217  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.182  -5.075  13.199  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.068  -4.091  13.761  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.338  -3.898  12.923  1.00  0.00           C  
ATOM    869  O   GLU A  62       7.705  -2.765  12.614  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.350  -4.623  15.168  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.273  -4.242  16.202  1.00  0.00           C  
ATOM    872  CD  GLU A  62       3.863  -4.656  15.803  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.711  -5.785  15.293  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       2.957  -3.803  15.922  1.00  0.00           O  
ATOM    875  H   GLU A  62       4.824  -5.678  13.937  1.00  0.00           H  
ATOM    876  HA  GLU A  62       5.559  -3.126  13.829  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.473  -5.710  15.150  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.288  -4.219  15.479  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.509  -4.725  17.150  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.292  -3.162  16.351  1.00  0.00           H  
ATOM    881  N   GLU A  63       7.985  -4.986  12.507  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.125  -4.964  11.601  1.00  0.00           C  
ATOM    883  C   GLU A  63       8.853  -4.052  10.397  1.00  0.00           C  
ATOM    884  O   GLU A  63       9.690  -3.235  10.010  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.435  -6.391  11.128  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.717  -7.383  12.273  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.493  -8.183  12.718  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.420  -7.558  12.872  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.652  -9.408  12.896  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.620  -5.900  12.775  1.00  0.00           H  
ATOM    891  HA  GLU A  63       9.993  -4.590  12.138  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.607  -6.764  10.527  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.320  -6.341  10.493  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.447  -8.107  11.912  1.00  0.00           H  
ATOM    895  HG3 GLU A  63      10.146  -6.867  13.131  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.664  -4.200   9.813  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.207  -3.493   8.632  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.358  -2.263   8.980  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.024  -1.498   8.078  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.469  -4.483   7.722  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.296  -5.559   7.074  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.631  -5.512   6.843  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.843  -6.824   6.492  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       9.025  -6.649   6.175  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       7.976  -7.509   5.967  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.587  -7.443   6.303  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.881  -8.742   5.309  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.474  -8.667   5.613  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.619  -9.306   5.102  1.00  0.00           C  
ATOM    910  H   TRP A  64       6.984  -4.802  10.268  1.00  0.00           H  
ATOM    911  HA  TRP A  64       8.058  -3.105   8.077  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.705  -4.975   8.320  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       5.973  -3.932   6.923  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.295  -4.699   7.098  1.00  0.00           H  
ATOM    915  HE1 TRP A  64       9.944  -6.782   5.734  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.694  -6.947   6.648  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.765  -9.220   4.916  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.499  -9.102   5.447  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.546 -10.190   4.487  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.062  -1.980  10.257  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.455  -0.727  10.658  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.376   0.451  10.294  1.00  0.00           C  
ATOM    923  O   LYS A  65       5.927   1.592  10.171  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.064  -0.818  12.134  1.00  0.00           C  
ATOM    925  CG  LYS A  65       3.708  -1.521  12.324  1.00  0.00           C  
ATOM    926  CD  LYS A  65       3.130  -1.282  13.730  1.00  0.00           C  
ATOM    927  CE  LYS A  65       1.664  -1.734  13.862  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.500  -3.201  13.824  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.325  -2.580  11.027  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.545  -0.589  10.082  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       5.841  -1.297  12.716  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       5.010   0.176  12.517  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       2.993  -1.131  11.595  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.844  -2.584  12.138  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.745  -1.780  14.483  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       3.157  -0.210  13.932  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       1.277  -1.383  14.821  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       1.070  -1.282  13.068  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.915  -3.589  12.986  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       1.958  -3.615  14.636  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.517  -3.463  13.821  1.00  0.00           H  
ATOM    942  N   SER A  66       7.656   0.174  10.040  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.582   1.114   9.437  1.00  0.00           C  
ATOM    944  C   SER A  66       7.961   1.679   8.147  1.00  0.00           C  
ATOM    945  O   SER A  66       7.967   2.891   7.926  1.00  0.00           O  
ATOM    946  CB  SER A  66       9.882   0.353   9.153  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.566  -0.903   8.572  1.00  0.00           O  
ATOM    948  H   SER A  66       7.988  -0.777  10.132  1.00  0.00           H  
ATOM    949  HA  SER A  66       8.782   1.935  10.128  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.513   0.933   8.478  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.422   0.193  10.089  1.00  0.00           H  
ATOM    952  HG  SER A  66       9.868  -1.627   9.145  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.367   0.817   7.311  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.656   1.276   6.128  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.433   2.108   6.490  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.098   2.991   5.715  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.222   0.150   5.184  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.260  -0.287   4.170  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       7.572   0.562   3.090  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       7.804  -1.584   4.219  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       8.432   0.121   2.070  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       8.648  -2.030   3.186  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       8.957  -1.182   2.108  1.00  0.00           C  
ATOM    964  OH  TYR A  67       9.790  -1.626   1.127  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.324  -0.167   7.557  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.329   1.924   5.569  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.846  -0.699   5.749  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.388   0.548   4.600  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.138   1.549   3.028  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.565  -2.245   5.039  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       8.662   0.775   1.240  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.075  -3.020   3.223  1.00  0.00           H  
ATOM    973  HH  TYR A  67       9.890  -0.994   0.391  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.732   1.858   7.597  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.581   2.663   7.964  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.067   4.083   8.228  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.500   5.034   7.687  1.00  0.00           O  
ATOM    978  CB  ILE A  68       2.862   2.006   9.154  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       1.933   0.875   8.703  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.041   3.019   9.944  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.567  -0.127   7.745  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.005   1.159   8.271  1.00  0.00           H  
ATOM    983  HA  ILE A  68       2.885   2.727   7.126  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.576   1.583   9.850  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.616   0.329   9.590  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       1.061   1.299   8.215  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.389   3.562   9.264  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.448   2.500  10.695  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.717   3.707  10.448  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       3.445  -0.583   8.193  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       1.823  -0.888   7.544  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       2.841   0.329   6.798  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.147   4.222   9.006  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.794   5.513   9.187  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.105   6.114   7.817  1.00  0.00           C  
ATOM    996  O   GLN A  69       5.698   7.236   7.529  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.043   5.378  10.076  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.658   6.729  10.491  1.00  0.00           C  
ATOM    999  CD  GLN A  69       8.434   7.449   9.384  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       8.969   6.826   8.467  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       8.509   8.774   9.448  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.567   3.387   9.411  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.084   6.168   9.695  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.740   4.865  10.990  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.802   4.769   9.587  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       6.861   7.376  10.862  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       8.355   6.547  11.309  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       8.062   9.277  10.197  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       8.934   9.301   8.676  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.808   5.367   6.963  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.315   5.899   5.708  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.171   6.348   4.799  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.230   7.420   4.206  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.230   4.862   5.049  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       9.152   5.426   3.961  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.407   6.154   4.480  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.189   7.612   4.935  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70      10.312   7.798   6.397  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.077   4.428   7.239  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       7.892   6.777   5.959  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       8.852   4.385   5.801  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.597   4.098   4.601  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.500   4.572   3.375  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.579   6.056   3.286  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70      10.883   5.555   5.260  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      11.104   6.186   3.639  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      10.954   8.237   4.469  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70       9.221   7.982   4.594  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       9.661   7.226   6.931  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70      11.245   7.606   6.723  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70      10.087   8.764   6.635  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.120   5.535   4.725  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       3.887   5.836   4.006  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.212   7.091   4.552  1.00  0.00           C  
ATOM   1035  O   ASN A  71       2.683   7.889   3.782  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       2.937   4.632   4.020  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.227   3.636   2.895  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.578   3.635   1.853  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.203   2.758   3.093  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.191   4.669   5.245  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       4.121   6.051   2.975  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       3.009   4.150   4.985  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       1.912   4.975   3.921  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.699   2.768   3.976  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.414   2.073   2.384  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.225   7.279   5.874  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.665   8.471   6.493  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.469   9.696   6.053  1.00  0.00           C  
ATOM   1049  O   ARG A  72       2.929  10.706   5.615  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.723   8.318   8.022  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       1.557   9.032   8.725  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       0.765   8.064   9.614  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.325   6.872   8.870  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.601   5.984   9.263  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72      -1.302   6.156  10.384  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -0.841   4.893   8.538  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.724   6.622   6.467  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.627   8.566   6.183  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.727   7.267   8.293  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       3.667   8.713   8.394  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       1.956   9.839   9.343  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       0.874   9.480   8.003  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.407   7.751  10.440  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72      -0.093   8.611  10.005  1.00  0.00           H  
ATOM   1065  HE  ARG A  72       0.824   6.684   8.012  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72      -1.188   6.954  10.985  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -2.010   5.434  10.585  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -0.370   4.677   7.675  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -1.582   4.280   8.900  1.00  0.00           H  
ATOM   1070  N   ASP A  73       4.783   9.568   6.220  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       5.803  10.588   6.116  1.00  0.00           C  
ATOM   1072  C   ASP A  73       5.995  11.077   4.689  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.015  12.285   4.479  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.049   9.921   6.708  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.329  10.729   6.766  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.317  11.923   6.406  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       9.323  10.097   7.197  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.109   8.668   6.554  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.507  11.460   6.706  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       6.803   9.654   7.734  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.239   9.001   6.155  1.00  0.00           H  
ATOM   1082  N   PHE A  74       6.119  10.167   3.719  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.402  10.445   2.309  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.835  11.786   1.837  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.563  12.646   1.347  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.899   9.295   1.429  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.963   8.544   0.651  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       8.085   8.014   1.316  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       6.813   8.342  -0.733  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       9.058   7.299   0.597  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       7.788   7.632  -1.452  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.911   7.107  -0.787  1.00  0.00           C  
ATOM   1093  H   PHE A  74       6.042   9.197   3.995  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.472  10.481   2.174  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       5.365   8.577   2.041  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       5.199   9.712   0.713  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       8.201   8.177   2.375  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       5.952   8.733  -1.257  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       9.922   6.892   1.102  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       7.663   7.496  -2.517  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.656   6.547  -1.331  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.525  11.944   2.012  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.759  13.053   1.463  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.511  14.160   2.490  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.875  15.157   2.164  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.438  12.508   0.923  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.570  11.176   0.211  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       3.071  11.132  -1.103  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       2.302   9.976   0.900  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.237   9.896  -1.748  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.455   8.742   0.250  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       2.914   8.706  -1.075  1.00  0.00           C  
ATOM   1113  H   PHE A  75       4.024  11.184   2.449  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       4.280  13.483   0.613  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.763  12.390   1.762  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.991  13.243   0.251  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       3.308  12.047  -1.627  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.914   9.995   1.908  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.569   9.863  -2.777  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       2.175   7.829   0.756  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       2.943   7.770  -1.602  1.00  0.00           H  
ATOM   1122  N   LYS A  76       3.940  13.968   3.741  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.640  14.858   4.850  1.00  0.00           C  
ATOM   1124  C   LYS A  76       4.868  15.708   5.177  1.00  0.00           C  
ATOM   1125  O   LYS A  76       5.625  15.404   6.102  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.182  14.013   6.045  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       1.669  13.717   6.045  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.090  13.233   4.702  1.00  0.00           C  
ATOM   1129  CE  LYS A  76      -0.318  12.659   4.918  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76      -1.028  12.334   3.663  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.490  13.143   3.964  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       2.833  15.551   4.604  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       3.740  13.077   6.059  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.427  14.541   6.966  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       1.493  12.953   6.805  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.139  14.623   6.343  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.047  14.069   4.002  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       1.729  12.449   4.291  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.231  11.745   5.508  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76      -0.933  13.373   5.469  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76      -0.467  12.205   2.820  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -1.477  11.419   3.722  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76      -1.835  12.939   3.502  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.099  16.751   4.384  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.034  17.822   4.589  1.00  0.00           C  
ATOM   1146  C   LYS A  77       5.715  18.866   3.519  1.00  0.00           C  
ATOM   1147  O   LYS A  77       4.907  18.505   2.633  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.478  17.348   4.522  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       7.934  16.714   3.198  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       7.640  15.216   3.051  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       8.459  14.342   4.017  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       7.770  14.092   5.296  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       6.290  19.972   3.598  1.00  0.00           O  
ATOM   1154  H   LYS A  77       4.573  16.948   3.542  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       5.851  18.255   5.568  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       8.049  18.257   4.657  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       7.660  16.701   5.369  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       7.464  17.252   2.371  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.010  16.865   3.108  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       6.572  15.028   3.147  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       7.922  14.939   2.034  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       8.605  13.362   3.557  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77       9.438  14.787   4.196  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       7.302  14.885   5.723  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       7.042  13.415   5.121  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.349  13.571   5.958  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.421  -4.257  -5.059  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.156  -4.988  -7.133  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.220  -3.191  -5.765  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.283  -5.618  -4.886  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.965  -5.071  -6.495  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.683  -3.786  -3.817  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.125  -6.365  -5.764  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       2.064  -3.077  -6.908  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.484   3.455  -2.286  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.443   3.011   0.258  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.145   1.925  -1.184  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.732   1.173  -1.253  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -7.926   0.905   0.467  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.104   1.451  -2.900  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.666   3.071  -0.991  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.012   4.052  -0.715  1.00  0.00           S  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -7.198   2.531   7.537  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.278   2.969   6.482  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.338   1.811   6.194  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.012   1.090   7.139  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.492   4.185   6.959  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.012   1.583   7.833  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.232   2.950   8.455  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.194   2.432   7.400  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.838   3.239   5.585  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.061   3.992   7.941  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.692   4.387   6.251  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.155   5.048   7.020  1.00  0.00           H  
ATOM     13  N   TYR A   2      -4.933   1.606   4.939  1.00  0.00           N  
ATOM     14  CA  TYR A   2      -4.074   0.491   4.563  1.00  0.00           C  
ATOM     15  C   TYR A   2      -2.700   0.993   4.132  1.00  0.00           C  
ATOM     16  O   TYR A   2      -2.549   2.136   3.706  1.00  0.00           O  
ATOM     17  CB  TYR A   2      -4.698  -0.310   3.412  1.00  0.00           C  
ATOM     18  CG  TYR A   2      -6.058  -0.918   3.689  1.00  0.00           C  
ATOM     19  CD1 TYR A   2      -7.217  -0.127   3.571  1.00  0.00           C  
ATOM     20  CD2 TYR A   2      -6.180  -2.293   3.971  1.00  0.00           C  
ATOM     21  CE1 TYR A   2      -8.483  -0.695   3.785  1.00  0.00           C  
ATOM     22  CE2 TYR A   2      -7.449  -2.861   4.170  1.00  0.00           C  
ATOM     23  CZ  TYR A   2      -8.599  -2.056   4.102  1.00  0.00           C  
ATOM     24  OH  TYR A   2      -9.825  -2.596   4.345  1.00  0.00           O  
ATOM     25  H   TYR A   2      -5.188   2.262   4.211  1.00  0.00           H  
ATOM     26  HA  TYR A   2      -3.924  -0.159   5.430  1.00  0.00           H  
ATOM     27  HB2 TYR A   2      -4.775   0.332   2.534  1.00  0.00           H  
ATOM     28  HB3 TYR A   2      -4.007  -1.116   3.166  1.00  0.00           H  
ATOM     29  HD1 TYR A   2      -7.139   0.920   3.316  1.00  0.00           H  
ATOM     30  HD2 TYR A   2      -5.302  -2.921   4.023  1.00  0.00           H  
ATOM     31  HE1 TYR A   2      -9.363  -0.076   3.733  1.00  0.00           H  
ATOM     32  HE2 TYR A   2      -7.544  -3.917   4.376  1.00  0.00           H  
ATOM     33  HH  TYR A   2     -10.520  -1.933   4.357  1.00  0.00           H  
ATOM     34  N   VAL A   3      -1.712   0.107   4.241  1.00  0.00           N  
ATOM     35  CA  VAL A   3      -0.316   0.339   3.895  1.00  0.00           C  
ATOM     36  C   VAL A   3       0.191  -0.827   3.043  1.00  0.00           C  
ATOM     37  O   VAL A   3      -0.163  -1.983   3.290  1.00  0.00           O  
ATOM     38  CB  VAL A   3       0.476   0.503   5.205  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       1.991   0.289   5.072  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       0.214   1.917   5.745  1.00  0.00           C  
ATOM     41  H   VAL A   3      -1.949  -0.795   4.644  1.00  0.00           H  
ATOM     42  HA  VAL A   3      -0.225   1.248   3.300  1.00  0.00           H  
ATOM     43  HB  VAL A   3       0.110  -0.231   5.925  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       2.251  -0.525   4.406  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       2.465   1.204   4.745  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       2.417   0.015   6.026  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      -0.852   2.063   5.909  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       0.735   2.068   6.687  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       0.556   2.663   5.027  1.00  0.00           H  
ATOM     50  N   ILE A   4       1.051  -0.509   2.065  1.00  0.00           N  
ATOM     51  CA  ILE A   4       1.800  -1.479   1.274  1.00  0.00           C  
ATOM     52  C   ILE A   4       3.119  -1.772   1.982  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.792  -0.848   2.445  1.00  0.00           O  
ATOM     54  CB  ILE A   4       2.041  -0.941  -0.148  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       0.697  -0.941  -0.883  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       3.022  -1.859  -0.892  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       0.694  -0.233  -2.237  1.00  0.00           C  
ATOM     58  H   ILE A   4       1.322   0.461   1.967  1.00  0.00           H  
ATOM     59  HA  ILE A   4       1.233  -2.408   1.197  1.00  0.00           H  
ATOM     60  HB  ILE A   4       2.450   0.069  -0.101  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       0.425  -1.980  -1.047  1.00  0.00           H  
ATOM     62 HG13 ILE A   4      -0.055  -0.458  -0.262  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       2.663  -2.885  -0.834  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       3.104  -1.572  -1.937  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       4.019  -1.804  -0.460  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       0.997   0.804  -2.108  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       1.356  -0.735  -2.938  1.00  0.00           H  
ATOM     68 HD13 ILE A   4      -0.317  -0.261  -2.645  1.00  0.00           H  
ATOM     69  N   THR A   5       3.476  -3.058   2.052  1.00  0.00           N  
ATOM     70  CA  THR A   5       4.674  -3.538   2.718  1.00  0.00           C  
ATOM     71  C   THR A   5       5.498  -4.436   1.790  1.00  0.00           C  
ATOM     72  O   THR A   5       5.043  -4.839   0.720  1.00  0.00           O  
ATOM     73  CB  THR A   5       4.265  -4.285   3.997  1.00  0.00           C  
ATOM     74  OG1 THR A   5       3.369  -5.347   3.710  1.00  0.00           O  
ATOM     75  CG2 THR A   5       3.628  -3.342   5.021  1.00  0.00           C  
ATOM     76  H   THR A   5       2.913  -3.757   1.588  1.00  0.00           H  
ATOM     77  HA  THR A   5       5.314  -2.699   2.999  1.00  0.00           H  
ATOM     78  HB  THR A   5       5.159  -4.711   4.459  1.00  0.00           H  
ATOM     79  HG1 THR A   5       2.574  -5.023   3.266  1.00  0.00           H  
ATOM     80 HG21 THR A   5       4.253  -2.465   5.186  1.00  0.00           H  
ATOM     81 HG22 THR A   5       2.638  -3.022   4.700  1.00  0.00           H  
ATOM     82 HG23 THR A   5       3.542  -3.874   5.963  1.00  0.00           H  
ATOM     83  N   GLU A   6       6.706  -4.757   2.264  1.00  0.00           N  
ATOM     84  CA  GLU A   6       7.689  -5.699   1.743  1.00  0.00           C  
ATOM     85  C   GLU A   6       7.194  -6.688   0.669  1.00  0.00           C  
ATOM     86  O   GLU A   6       7.774  -6.687  -0.418  1.00  0.00           O  
ATOM     87  CB  GLU A   6       8.387  -6.334   2.955  1.00  0.00           C  
ATOM     88  CG  GLU A   6       9.770  -6.905   2.675  1.00  0.00           C  
ATOM     89  CD  GLU A   6      10.753  -6.516   3.775  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      11.176  -5.340   3.746  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      10.992  -7.349   4.676  1.00  0.00           O  
ATOM     92  H   GLU A   6       6.978  -4.298   3.119  1.00  0.00           H  
ATOM     93  HA  GLU A   6       8.464  -5.114   1.250  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       8.558  -5.550   3.684  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       7.779  -7.100   3.418  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       9.683  -7.979   2.578  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      10.130  -6.509   1.740  1.00  0.00           H  
ATOM     98  N   PRO A   7       6.157  -7.523   0.883  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.771  -8.526  -0.107  1.00  0.00           C  
ATOM    100  C   PRO A   7       5.384  -7.943  -1.474  1.00  0.00           C  
ATOM    101  O   PRO A   7       5.429  -8.661  -2.469  1.00  0.00           O  
ATOM    102  CB  PRO A   7       4.624  -9.327   0.519  1.00  0.00           C  
ATOM    103  CG  PRO A   7       4.819  -9.101   2.018  1.00  0.00           C  
ATOM    104  CD  PRO A   7       5.297  -7.652   2.050  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.621  -9.195  -0.246  1.00  0.00           H  
ATOM    106  HB2 PRO A   7       3.665  -8.906   0.219  1.00  0.00           H  
ATOM    107  HB3 PRO A   7       4.670 -10.383   0.250  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       3.901  -9.255   2.587  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       5.609  -9.759   2.381  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       4.424  -7.013   1.921  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       5.766  -7.422   3.001  1.00  0.00           H  
ATOM    112  N   CYS A   8       5.008  -6.659  -1.546  1.00  0.00           N  
ATOM    113  CA  CYS A   8       4.736  -5.989  -2.815  1.00  0.00           C  
ATOM    114  C   CYS A   8       5.992  -5.884  -3.694  1.00  0.00           C  
ATOM    115  O   CYS A   8       5.871  -5.803  -4.917  1.00  0.00           O  
ATOM    116  CB  CYS A   8       4.166  -4.620  -2.542  1.00  0.00           C  
ATOM    117  SG  CYS A   8       4.061  -3.497  -3.961  1.00  0.00           S  
ATOM    118  H   CYS A   8       4.991  -6.087  -0.705  1.00  0.00           H  
ATOM    119  HA  CYS A   8       3.993  -6.572  -3.360  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       3.184  -4.718  -2.082  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       4.831  -4.129  -1.831  1.00  0.00           H  
ATOM    122  N   ILE A   9       7.189  -5.859  -3.092  1.00  0.00           N  
ATOM    123  CA  ILE A   9       8.441  -5.562  -3.784  1.00  0.00           C  
ATOM    124  C   ILE A   9       8.791  -6.672  -4.789  1.00  0.00           C  
ATOM    125  O   ILE A   9       9.642  -7.519  -4.530  1.00  0.00           O  
ATOM    126  CB  ILE A   9       9.564  -5.242  -2.805  1.00  0.00           C  
ATOM    127  CG1 ILE A   9       9.106  -4.024  -1.995  1.00  0.00           C  
ATOM    128  CG2 ILE A   9      10.842  -4.824  -3.559  1.00  0.00           C  
ATOM    129  CD1 ILE A   9      10.117  -3.755  -0.918  1.00  0.00           C  
ATOM    130  H   ILE A   9       7.238  -6.017  -2.090  1.00  0.00           H  
ATOM    131  HA  ILE A   9       8.381  -4.578  -4.237  1.00  0.00           H  
ATOM    132  HB  ILE A   9       9.743  -6.092  -2.142  1.00  0.00           H  
ATOM    133 HG12 ILE A   9       9.036  -3.133  -2.616  1.00  0.00           H  
ATOM    134 HG13 ILE A   9       8.150  -4.195  -1.528  1.00  0.00           H  
ATOM    135 HG21 ILE A   9      10.990  -5.377  -4.483  1.00  0.00           H  
ATOM    136 HG22 ILE A   9      10.790  -3.764  -3.821  1.00  0.00           H  
ATOM    137 HG23 ILE A   9      11.705  -4.993  -2.919  1.00  0.00           H  
ATOM    138 HD11 ILE A   9      10.274  -4.680  -0.376  1.00  0.00           H  
ATOM    139 HD12 ILE A   9      11.019  -3.428  -1.422  1.00  0.00           H  
ATOM    140 HD13 ILE A   9       9.740  -2.977  -0.264  1.00  0.00           H  
ATOM    141  N   GLY A  10       8.141  -6.645  -5.954  1.00  0.00           N  
ATOM    142  CA  GLY A  10       8.348  -7.548  -7.075  1.00  0.00           C  
ATOM    143  C   GLY A  10       8.393  -6.726  -8.359  1.00  0.00           C  
ATOM    144  O   GLY A  10       7.665  -7.003  -9.307  1.00  0.00           O  
ATOM    145  H   GLY A  10       7.359  -6.000  -6.011  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       9.287  -8.094  -6.974  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       7.523  -8.259  -7.118  1.00  0.00           H  
ATOM    148  N   THR A  11       9.257  -5.710  -8.352  1.00  0.00           N  
ATOM    149  CA  THR A  11       9.473  -4.727  -9.405  1.00  0.00           C  
ATOM    150  C   THR A  11       8.183  -4.116  -9.987  1.00  0.00           C  
ATOM    151  O   THR A  11       7.610  -4.572 -10.976  1.00  0.00           O  
ATOM    152  CB  THR A  11      10.534  -5.187 -10.425  1.00  0.00           C  
ATOM    153  OG1 THR A  11      10.868  -4.131 -11.301  1.00  0.00           O  
ATOM    154  CG2 THR A  11      10.163  -6.424 -11.249  1.00  0.00           C  
ATOM    155  H   THR A  11       9.787  -5.577  -7.504  1.00  0.00           H  
ATOM    156  HA  THR A  11       9.957  -3.918  -8.862  1.00  0.00           H  
ATOM    157  HB  THR A  11      11.440  -5.428  -9.865  1.00  0.00           H  
ATOM    158  HG1 THR A  11      11.088  -3.345 -10.766  1.00  0.00           H  
ATOM    159 HG21 THR A  11       9.264  -6.240 -11.834  1.00  0.00           H  
ATOM    160 HG22 THR A  11      10.983  -6.656 -11.930  1.00  0.00           H  
ATOM    161 HG23 THR A  11      10.001  -7.280 -10.596  1.00  0.00           H  
ATOM    162  N   LYS A  12       7.736  -3.034  -9.349  1.00  0.00           N  
ATOM    163  CA  LYS A  12       6.685  -2.135  -9.795  1.00  0.00           C  
ATOM    164  C   LYS A  12       5.271  -2.709  -9.676  1.00  0.00           C  
ATOM    165  O   LYS A  12       4.459  -2.113  -8.973  1.00  0.00           O  
ATOM    166  CB  LYS A  12       6.993  -1.562 -11.188  1.00  0.00           C  
ATOM    167  CG  LYS A  12       6.228  -0.247 -11.395  1.00  0.00           C  
ATOM    168  CD  LYS A  12       6.676   0.541 -12.634  1.00  0.00           C  
ATOM    169  CE  LYS A  12       8.167   0.918 -12.657  1.00  0.00           C  
ATOM    170  NZ  LYS A  12       8.659   1.406 -11.355  1.00  0.00           N  
ATOM    171  H   LYS A  12       8.243  -2.744  -8.520  1.00  0.00           H  
ATOM    172  HA  LYS A  12       6.741  -1.304  -9.090  1.00  0.00           H  
ATOM    173  HB2 LYS A  12       8.063  -1.378 -11.251  1.00  0.00           H  
ATOM    174  HB3 LYS A  12       6.725  -2.274 -11.970  1.00  0.00           H  
ATOM    175  HG2 LYS A  12       5.168  -0.478 -11.502  1.00  0.00           H  
ATOM    176  HG3 LYS A  12       6.329   0.390 -10.515  1.00  0.00           H  
ATOM    177  HD2 LYS A  12       6.442  -0.035 -13.530  1.00  0.00           H  
ATOM    178  HD3 LYS A  12       6.083   1.460 -12.660  1.00  0.00           H  
ATOM    179  HE2 LYS A  12       8.768   0.054 -12.948  1.00  0.00           H  
ATOM    180  HE3 LYS A  12       8.308   1.701 -13.403  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12       8.013   2.062 -10.920  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12       8.819   0.623 -10.719  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12       9.558   1.849 -11.443  1.00  0.00           H  
ATOM    184  N   CYS A  13       4.970  -3.815 -10.370  1.00  0.00           N  
ATOM    185  CA  CYS A  13       3.648  -4.458 -10.438  1.00  0.00           C  
ATOM    186  C   CYS A  13       2.561  -3.550 -11.048  1.00  0.00           C  
ATOM    187  O   CYS A  13       2.075  -3.815 -12.145  1.00  0.00           O  
ATOM    188  CB  CYS A  13       3.246  -5.021  -9.096  1.00  0.00           C  
ATOM    189  SG  CYS A  13       1.476  -5.347  -8.908  1.00  0.00           S  
ATOM    190  H   CYS A  13       5.738  -4.252 -10.871  1.00  0.00           H  
ATOM    191  HA  CYS A  13       3.746  -5.316 -11.099  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       3.802  -5.939  -8.902  1.00  0.00           H  
ATOM    193  HB3 CYS A  13       3.533  -4.312  -8.333  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.179  -2.485 -10.338  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.243  -1.448 -10.766  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.193  -1.940 -10.985  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.881  -1.413 -11.853  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.780  -0.719 -12.006  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.677  -2.343  -9.463  1.00  0.00           H  
ATOM    200  HA  ALA A  14       1.195  -0.721  -9.957  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.813  -0.414 -11.846  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.727  -1.366 -12.882  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.178   0.171 -12.195  1.00  0.00           H  
ATOM    204  N   SER A  15      -0.665  -2.902 -10.181  1.00  0.00           N  
ATOM    205  CA  SER A  15      -2.044  -3.404 -10.243  1.00  0.00           C  
ATOM    206  C   SER A  15      -2.923  -2.922  -9.079  1.00  0.00           C  
ATOM    207  O   SER A  15      -3.983  -3.496  -8.844  1.00  0.00           O  
ATOM    208  CB  SER A  15      -2.039  -4.934 -10.311  1.00  0.00           C  
ATOM    209  OG  SER A  15      -1.243  -5.371 -11.397  1.00  0.00           O  
ATOM    210  H   SER A  15      -0.016  -3.334  -9.542  1.00  0.00           H  
ATOM    211  HA  SER A  15      -2.533  -3.051 -11.154  1.00  0.00           H  
ATOM    212  HB2 SER A  15      -1.662  -5.346  -9.375  1.00  0.00           H  
ATOM    213  HB3 SER A  15      -3.063  -5.289 -10.450  1.00  0.00           H  
ATOM    214  HG  SER A  15      -0.505  -4.764 -11.511  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.479  -1.904  -8.334  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.280  -1.194  -7.341  1.00  0.00           C  
ATOM    217  C   CYS A  16      -3.295   0.285  -7.748  1.00  0.00           C  
ATOM    218  O   CYS A  16      -2.921   1.152  -6.963  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.759  -1.418  -5.929  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.968  -1.335  -5.693  1.00  0.00           S  
ATOM    221  H   CYS A  16      -1.594  -1.483  -8.564  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -4.318  -1.532  -7.363  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -3.166  -0.622  -5.280  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -3.110  -2.379  -5.552  1.00  0.00           H  
ATOM    225  N   VAL A  17      -3.708   0.594  -8.985  1.00  0.00           N  
ATOM    226  CA  VAL A  17      -3.820   1.981  -9.447  1.00  0.00           C  
ATOM    227  C   VAL A  17      -5.214   2.265 -10.001  1.00  0.00           C  
ATOM    228  O   VAL A  17      -5.855   3.256  -9.657  1.00  0.00           O  
ATOM    229  CB  VAL A  17      -2.683   2.356 -10.422  1.00  0.00           C  
ATOM    230  CG1 VAL A  17      -1.325   1.922  -9.862  1.00  0.00           C  
ATOM    231  CG2 VAL A  17      -2.825   1.801 -11.844  1.00  0.00           C  
ATOM    232  H   VAL A  17      -3.971  -0.157  -9.632  1.00  0.00           H  
ATOM    233  HA  VAL A  17      -3.710   2.655  -8.602  1.00  0.00           H  
ATOM    234  HB  VAL A  17      -2.675   3.445 -10.499  1.00  0.00           H  
ATOM    235 HG11 VAL A  17      -1.243   2.236  -8.823  1.00  0.00           H  
ATOM    236 HG12 VAL A  17      -1.215   0.838  -9.920  1.00  0.00           H  
ATOM    237 HG13 VAL A  17      -0.529   2.386 -10.443  1.00  0.00           H  
ATOM    238 HG21 VAL A  17      -2.883   0.713 -11.827  1.00  0.00           H  
ATOM    239 HG22 VAL A  17      -3.710   2.210 -12.331  1.00  0.00           H  
ATOM    240 HG23 VAL A  17      -1.955   2.094 -12.432  1.00  0.00           H  
ATOM    241  N   GLU A  18      -5.711   1.353 -10.828  1.00  0.00           N  
ATOM    242  CA  GLU A  18      -6.903   1.468 -11.645  1.00  0.00           C  
ATOM    243  C   GLU A  18      -8.216   1.344 -10.856  1.00  0.00           C  
ATOM    244  O   GLU A  18      -9.279   1.224 -11.462  1.00  0.00           O  
ATOM    245  CB  GLU A  18      -6.794   0.435 -12.779  1.00  0.00           C  
ATOM    246  CG  GLU A  18      -6.603  -0.999 -12.258  1.00  0.00           C  
ATOM    247  CD  GLU A  18      -5.146  -1.418 -12.062  1.00  0.00           C  
ATOM    248  OE1 GLU A  18      -4.590  -1.066 -10.992  1.00  0.00           O  
ATOM    249  OE2 GLU A  18      -4.609  -2.051 -12.992  1.00  0.00           O  
ATOM    250  H   GLU A  18      -5.160   0.511 -10.951  1.00  0.00           H  
ATOM    251  HA  GLU A  18      -6.910   2.443 -12.116  1.00  0.00           H  
ATOM    252  HB2 GLU A  18      -7.710   0.478 -13.370  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -5.958   0.688 -13.434  1.00  0.00           H  
ATOM    254  HG2 GLU A  18      -7.136  -1.099 -11.318  1.00  0.00           H  
ATOM    255  HG3 GLU A  18      -7.047  -1.679 -12.983  1.00  0.00           H  
ATOM    256  N   VAL A  19      -8.157   1.363  -9.520  1.00  0.00           N  
ATOM    257  CA  VAL A  19      -9.305   1.137  -8.651  1.00  0.00           C  
ATOM    258  C   VAL A  19      -9.490   2.224  -7.589  1.00  0.00           C  
ATOM    259  O   VAL A  19     -10.603   2.385  -7.092  1.00  0.00           O  
ATOM    260  CB  VAL A  19      -9.213  -0.250  -7.985  1.00  0.00           C  
ATOM    261  CG1 VAL A  19      -9.391  -1.386  -8.999  1.00  0.00           C  
ATOM    262  CG2 VAL A  19      -7.902  -0.460  -7.213  1.00  0.00           C  
ATOM    263  H   VAL A  19      -7.255   1.500  -9.093  1.00  0.00           H  
ATOM    264  HA  VAL A  19     -10.227   1.152  -9.235  1.00  0.00           H  
ATOM    265  HB  VAL A  19     -10.042  -0.321  -7.280  1.00  0.00           H  
ATOM    266 HG11 VAL A  19     -10.167  -1.136  -9.722  1.00  0.00           H  
ATOM    267 HG12 VAL A  19      -8.457  -1.577  -9.524  1.00  0.00           H  
ATOM    268 HG13 VAL A  19      -9.686  -2.294  -8.471  1.00  0.00           H  
ATOM    269 HG21 VAL A  19      -7.781   0.304  -6.445  1.00  0.00           H  
ATOM    270 HG22 VAL A  19      -7.932  -1.436  -6.732  1.00  0.00           H  
ATOM    271 HG23 VAL A  19      -7.046  -0.430  -7.887  1.00  0.00           H  
ATOM    272  N   CYS A  20      -8.435   2.946  -7.191  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -8.548   3.818  -6.028  1.00  0.00           C  
ATOM    274  C   CYS A  20      -9.440   5.036  -6.330  1.00  0.00           C  
ATOM    275  O   CYS A  20      -9.174   5.770  -7.282  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -7.190   4.207  -5.508  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -7.143   5.151  -3.957  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.546   2.884  -7.666  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -8.995   3.193  -5.271  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.553   3.327  -5.410  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.773   4.854  -6.270  1.00  0.00           H  
ATOM    282  N   PRO A  21     -10.498   5.267  -5.532  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -11.449   6.346  -5.742  1.00  0.00           C  
ATOM    284  C   PRO A  21     -10.804   7.733  -5.702  1.00  0.00           C  
ATOM    285  O   PRO A  21     -11.354   8.667  -6.281  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -12.521   6.216  -4.653  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -12.075   5.083  -3.726  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -10.841   4.465  -4.378  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -11.919   6.215  -6.719  1.00  0.00           H  
ATOM    290  HB2 PRO A  21     -12.626   7.141  -4.083  1.00  0.00           H  
ATOM    291  HB3 PRO A  21     -13.480   5.966  -5.109  1.00  0.00           H  
ATOM    292  HG2 PRO A  21     -11.817   5.473  -2.739  1.00  0.00           H  
ATOM    293  HG3 PRO A  21     -12.863   4.335  -3.624  1.00  0.00           H  
ATOM    294  HD2 PRO A  21      -9.998   4.487  -3.693  1.00  0.00           H  
ATOM    295  HD3 PRO A  21     -11.069   3.441  -4.678  1.00  0.00           H  
ATOM    296  N   VAL A  22      -9.686   7.884  -4.984  1.00  0.00           N  
ATOM    297  CA  VAL A  22      -9.037   9.173  -4.770  1.00  0.00           C  
ATOM    298  C   VAL A  22      -7.523   9.039  -4.977  1.00  0.00           C  
ATOM    299  O   VAL A  22      -6.738   9.628  -4.240  1.00  0.00           O  
ATOM    300  CB  VAL A  22      -9.487   9.727  -3.401  1.00  0.00           C  
ATOM    301  CG1 VAL A  22      -9.068   8.841  -2.216  1.00  0.00           C  
ATOM    302  CG2 VAL A  22      -9.062  11.184  -3.168  1.00  0.00           C  
ATOM    303  H   VAL A  22      -9.261   7.074  -4.551  1.00  0.00           H  
ATOM    304  HA  VAL A  22      -9.366   9.878  -5.534  1.00  0.00           H  
ATOM    305  HB  VAL A  22     -10.578   9.736  -3.418  1.00  0.00           H  
ATOM    306 HG11 VAL A  22      -9.490   7.841  -2.323  1.00  0.00           H  
ATOM    307 HG12 VAL A  22      -7.984   8.763  -2.152  1.00  0.00           H  
ATOM    308 HG13 VAL A  22      -9.442   9.275  -1.288  1.00  0.00           H  
ATOM    309 HG21 VAL A  22      -9.257  11.774  -4.065  1.00  0.00           H  
ATOM    310 HG22 VAL A  22      -9.640  11.600  -2.343  1.00  0.00           H  
ATOM    311 HG23 VAL A  22      -8.006  11.254  -2.916  1.00  0.00           H  
ATOM    312  N   ASP A  23      -7.147   8.230  -5.981  1.00  0.00           N  
ATOM    313  CA  ASP A  23      -5.809   8.060  -6.551  1.00  0.00           C  
ATOM    314  C   ASP A  23      -4.629   8.283  -5.597  1.00  0.00           C  
ATOM    315  O   ASP A  23      -3.584   8.804  -5.982  1.00  0.00           O  
ATOM    316  CB  ASP A  23      -5.676   8.860  -7.858  1.00  0.00           C  
ATOM    317  CG  ASP A  23      -5.738  10.376  -7.688  1.00  0.00           C  
ATOM    318  OD1 ASP A  23      -6.819  10.862  -7.287  1.00  0.00           O  
ATOM    319  OD2 ASP A  23      -4.731  11.035  -8.028  1.00  0.00           O  
ATOM    320  H   ASP A  23      -7.894   7.792  -6.501  1.00  0.00           H  
ATOM    321  HA  ASP A  23      -5.751   7.010  -6.836  1.00  0.00           H  
ATOM    322  HB2 ASP A  23      -4.717   8.608  -8.311  1.00  0.00           H  
ATOM    323  HB3 ASP A  23      -6.469   8.561  -8.541  1.00  0.00           H  
ATOM    324  N   CYS A  24      -4.732   7.772  -4.371  1.00  0.00           N  
ATOM    325  CA  CYS A  24      -3.715   7.949  -3.344  1.00  0.00           C  
ATOM    326  C   CYS A  24      -2.714   6.795  -3.369  1.00  0.00           C  
ATOM    327  O   CYS A  24      -2.226   6.374  -2.322  1.00  0.00           O  
ATOM    328  CB  CYS A  24      -4.379   8.132  -1.981  1.00  0.00           C  
ATOM    329  SG  CYS A  24      -5.119   6.601  -1.363  1.00  0.00           S  
ATOM    330  H   CYS A  24      -5.588   7.300  -4.125  1.00  0.00           H  
ATOM    331  HA  CYS A  24      -3.174   8.879  -3.521  1.00  0.00           H  
ATOM    332  HB2 CYS A  24      -3.622   8.457  -1.273  1.00  0.00           H  
ATOM    333  HB3 CYS A  24      -5.150   8.895  -2.078  1.00  0.00           H  
ATOM    334  HG  CYS A  24      -4.152   6.318  -0.483  1.00  0.00           H  
ATOM    335  N   ILE A  25      -2.410   6.302  -4.573  1.00  0.00           N  
ATOM    336  CA  ILE A  25      -1.516   5.187  -4.847  1.00  0.00           C  
ATOM    337  C   ILE A  25      -0.378   5.698  -5.730  1.00  0.00           C  
ATOM    338  O   ILE A  25      -0.614   6.239  -6.808  1.00  0.00           O  
ATOM    339  CB  ILE A  25      -2.276   3.983  -5.450  1.00  0.00           C  
ATOM    340  CG1 ILE A  25      -3.597   4.290  -6.178  1.00  0.00           C  
ATOM    341  CG2 ILE A  25      -2.620   3.011  -4.316  1.00  0.00           C  
ATOM    342  CD1 ILE A  25      -3.424   5.132  -7.446  1.00  0.00           C  
ATOM    343  H   ILE A  25      -2.754   6.811  -5.377  1.00  0.00           H  
ATOM    344  HA  ILE A  25      -1.065   4.859  -3.912  1.00  0.00           H  
ATOM    345  HB  ILE A  25      -1.618   3.453  -6.141  1.00  0.00           H  
ATOM    346 HG12 ILE A  25      -4.034   3.328  -6.455  1.00  0.00           H  
ATOM    347 HG13 ILE A  25      -4.301   4.780  -5.506  1.00  0.00           H  
ATOM    348 HG21 ILE A  25      -3.232   3.538  -3.586  1.00  0.00           H  
ATOM    349 HG22 ILE A  25      -3.176   2.142  -4.673  1.00  0.00           H  
ATOM    350 HG23 ILE A  25      -1.699   2.656  -3.854  1.00  0.00           H  
ATOM    351 HD11 ILE A  25      -2.502   4.863  -7.961  1.00  0.00           H  
ATOM    352 HD12 ILE A  25      -4.265   4.955  -8.117  1.00  0.00           H  
ATOM    353 HD13 ILE A  25      -3.400   6.194  -7.203  1.00  0.00           H  
ATOM    354  N   HIS A  26       0.859   5.581  -5.244  1.00  0.00           N  
ATOM    355  CA  HIS A  26       2.043   6.195  -5.820  1.00  0.00           C  
ATOM    356  C   HIS A  26       3.192   5.194  -5.815  1.00  0.00           C  
ATOM    357  O   HIS A  26       3.055   4.153  -5.204  1.00  0.00           O  
ATOM    358  CB  HIS A  26       2.398   7.345  -4.878  1.00  0.00           C  
ATOM    359  CG  HIS A  26       1.264   8.328  -4.709  1.00  0.00           C  
ATOM    360  ND1 HIS A  26       0.788   9.180  -5.681  1.00  0.00           N  
ATOM    361  CD2 HIS A  26       0.388   8.380  -3.654  1.00  0.00           C  
ATOM    362  CE1 HIS A  26      -0.331   9.753  -5.206  1.00  0.00           C  
ATOM    363  NE2 HIS A  26      -0.607   9.306  -3.971  1.00  0.00           N  
ATOM    364  H   HIS A  26       1.001   5.200  -4.312  1.00  0.00           H  
ATOM    365  HA  HIS A  26       1.866   6.559  -6.834  1.00  0.00           H  
ATOM    366  HB2 HIS A  26       2.680   6.924  -3.907  1.00  0.00           H  
ATOM    367  HB3 HIS A  26       3.268   7.852  -5.272  1.00  0.00           H  
ATOM    368  HD1 HIS A  26       1.174   9.310  -6.604  1.00  0.00           H  
ATOM    369  HD2 HIS A  26       0.414   7.766  -2.767  1.00  0.00           H  
ATOM    370  HE1 HIS A  26      -0.932  10.467  -5.751  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.317   5.489  -6.459  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.558   4.733  -6.321  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.508   5.450  -5.372  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.272   6.587  -4.963  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.227   4.512  -7.683  1.00  0.00           C  
ATOM    376  CG  GLU A  27       5.468   3.387  -8.366  1.00  0.00           C  
ATOM    377  CD  GLU A  27       5.945   3.127  -9.787  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.180   3.084  -9.973  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.085   2.907 -10.665  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.328   6.293  -7.048  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.359   3.759  -5.876  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.195   5.422  -8.286  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.265   4.192  -7.582  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.591   2.465  -7.797  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       4.433   3.693  -8.319  1.00  0.00           H  
ATOM    386  N   GLY A  28       7.599   4.759  -5.050  1.00  0.00           N  
ATOM    387  CA  GLY A  28       8.648   5.264  -4.190  1.00  0.00           C  
ATOM    388  C   GLY A  28       9.930   4.471  -4.401  1.00  0.00           C  
ATOM    389  O   GLY A  28      10.972   5.044  -4.708  1.00  0.00           O  
ATOM    390  H   GLY A  28       7.691   3.833  -5.438  1.00  0.00           H  
ATOM    391  HA2 GLY A  28       8.836   6.320  -4.391  1.00  0.00           H  
ATOM    392  HA3 GLY A  28       8.325   5.135  -3.160  1.00  0.00           H  
ATOM    393  N   GLU A  29       9.826   3.146  -4.272  1.00  0.00           N  
ATOM    394  CA  GLU A  29      10.979   2.243  -4.282  1.00  0.00           C  
ATOM    395  C   GLU A  29      10.630   0.989  -5.080  1.00  0.00           C  
ATOM    396  O   GLU A  29      10.660  -0.125  -4.566  1.00  0.00           O  
ATOM    397  CB  GLU A  29      11.428   1.905  -2.851  1.00  0.00           C  
ATOM    398  CG  GLU A  29      12.038   3.104  -2.095  1.00  0.00           C  
ATOM    399  CD  GLU A  29      11.096   3.770  -1.101  1.00  0.00           C  
ATOM    400  OE1 GLU A  29      10.299   3.034  -0.484  1.00  0.00           O  
ATOM    401  OE2 GLU A  29      11.201   5.002  -0.932  1.00  0.00           O  
ATOM    402  H   GLU A  29       8.893   2.759  -4.188  1.00  0.00           H  
ATOM    403  HA  GLU A  29      11.822   2.708  -4.796  1.00  0.00           H  
ATOM    404  HB2 GLU A  29      10.606   1.456  -2.293  1.00  0.00           H  
ATOM    405  HB3 GLU A  29      12.212   1.150  -2.932  1.00  0.00           H  
ATOM    406  HG2 GLU A  29      12.883   2.741  -1.510  1.00  0.00           H  
ATOM    407  HG3 GLU A  29      12.412   3.849  -2.796  1.00  0.00           H  
ATOM    408  N   ASP A  30      10.267   1.206  -6.345  1.00  0.00           N  
ATOM    409  CA  ASP A  30       9.796   0.203  -7.287  1.00  0.00           C  
ATOM    410  C   ASP A  30       8.751  -0.735  -6.674  1.00  0.00           C  
ATOM    411  O   ASP A  30       8.701  -1.929  -6.969  1.00  0.00           O  
ATOM    412  CB  ASP A  30      10.992  -0.544  -7.888  1.00  0.00           C  
ATOM    413  CG  ASP A  30      10.717  -1.041  -9.302  1.00  0.00           C  
ATOM    414  OD1 ASP A  30       9.967  -0.341 -10.019  1.00  0.00           O  
ATOM    415  OD2 ASP A  30      11.280  -2.092  -9.671  1.00  0.00           O  
ATOM    416  H   ASP A  30      10.347   2.143  -6.695  1.00  0.00           H  
ATOM    417  HA  ASP A  30       9.286   0.781  -8.058  1.00  0.00           H  
ATOM    418  HB2 ASP A  30      11.870   0.093  -7.912  1.00  0.00           H  
ATOM    419  HB3 ASP A  30      11.232  -1.376  -7.233  1.00  0.00           H  
ATOM    420  N   GLN A  31       7.894  -0.163  -5.831  1.00  0.00           N  
ATOM    421  CA  GLN A  31       6.731  -0.771  -5.227  1.00  0.00           C  
ATOM    422  C   GLN A  31       5.753   0.372  -5.031  1.00  0.00           C  
ATOM    423  O   GLN A  31       6.185   1.523  -4.921  1.00  0.00           O  
ATOM    424  CB  GLN A  31       7.082  -1.424  -3.886  1.00  0.00           C  
ATOM    425  CG  GLN A  31       7.840  -0.500  -2.913  1.00  0.00           C  
ATOM    426  CD  GLN A  31       7.364  -0.643  -1.474  1.00  0.00           C  
ATOM    427  OE1 GLN A  31       8.067  -1.151  -0.611  1.00  0.00           O  
ATOM    428  NE2 GLN A  31       6.159  -0.172  -1.199  1.00  0.00           N  
ATOM    429  H   GLN A  31       7.966   0.829  -5.651  1.00  0.00           H  
ATOM    430  HA  GLN A  31       6.299  -1.513  -5.902  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       6.156  -1.754  -3.417  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.683  -2.305  -4.096  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.892  -0.750  -2.930  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.744   0.546  -3.193  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.599   0.236  -1.942  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       5.803  -0.228  -0.260  1.00  0.00           H  
ATOM    437  N   TYR A  32       4.459   0.063  -4.995  1.00  0.00           N  
ATOM    438  CA  TYR A  32       3.463   1.093  -4.784  1.00  0.00           C  
ATOM    439  C   TYR A  32       3.420   1.510  -3.315  1.00  0.00           C  
ATOM    440  O   TYR A  32       3.946   0.822  -2.444  1.00  0.00           O  
ATOM    441  CB  TYR A  32       2.099   0.682  -5.353  1.00  0.00           C  
ATOM    442  CG  TYR A  32       1.945   1.116  -6.796  1.00  0.00           C  
ATOM    443  CD1 TYR A  32       2.785   0.558  -7.777  1.00  0.00           C  
ATOM    444  CD2 TYR A  32       1.220   2.286  -7.090  1.00  0.00           C  
ATOM    445  CE1 TYR A  32       2.941   1.194  -9.020  1.00  0.00           C  
ATOM    446  CE2 TYR A  32       1.374   2.922  -8.333  1.00  0.00           C  
ATOM    447  CZ  TYR A  32       2.245   2.383  -9.293  1.00  0.00           C  
ATOM    448  OH  TYR A  32       2.491   3.074 -10.440  1.00  0.00           O  
ATOM    449  H   TYR A  32       4.170  -0.902  -5.046  1.00  0.00           H  
ATOM    450  HA  TYR A  32       3.797   1.955  -5.354  1.00  0.00           H  
ATOM    451  HB2 TYR A  32       1.970  -0.395  -5.271  1.00  0.00           H  
ATOM    452  HB3 TYR A  32       1.306   1.153  -4.772  1.00  0.00           H  
ATOM    453  HD1 TYR A  32       3.392  -0.302  -7.540  1.00  0.00           H  
ATOM    454  HD2 TYR A  32       0.620   2.755  -6.326  1.00  0.00           H  
ATOM    455  HE1 TYR A  32       3.646   0.801  -9.737  1.00  0.00           H  
ATOM    456  HE2 TYR A  32       0.861   3.852  -8.530  1.00  0.00           H  
ATOM    457  HH  TYR A  32       3.425   2.980 -10.698  1.00  0.00           H  
ATOM    458  N   TYR A  33       2.812   2.662  -3.063  1.00  0.00           N  
ATOM    459  CA  TYR A  33       2.740   3.350  -1.797  1.00  0.00           C  
ATOM    460  C   TYR A  33       1.357   3.976  -1.737  1.00  0.00           C  
ATOM    461  O   TYR A  33       1.069   4.897  -2.499  1.00  0.00           O  
ATOM    462  CB  TYR A  33       3.836   4.423  -1.759  1.00  0.00           C  
ATOM    463  CG  TYR A  33       5.099   3.931  -1.096  1.00  0.00           C  
ATOM    464  CD1 TYR A  33       5.119   3.824   0.302  1.00  0.00           C  
ATOM    465  CD2 TYR A  33       6.178   3.441  -1.852  1.00  0.00           C  
ATOM    466  CE1 TYR A  33       6.203   3.218   0.952  1.00  0.00           C  
ATOM    467  CE2 TYR A  33       7.279   2.858  -1.199  1.00  0.00           C  
ATOM    468  CZ  TYR A  33       7.267   2.705   0.201  1.00  0.00           C  
ATOM    469  OH  TYR A  33       8.307   2.133   0.862  1.00  0.00           O  
ATOM    470  H   TYR A  33       2.486   3.200  -3.861  1.00  0.00           H  
ATOM    471  HA  TYR A  33       2.861   2.654  -0.964  1.00  0.00           H  
ATOM    472  HB2 TYR A  33       4.055   4.782  -2.766  1.00  0.00           H  
ATOM    473  HB3 TYR A  33       3.470   5.281  -1.198  1.00  0.00           H  
ATOM    474  HD1 TYR A  33       4.274   4.181   0.865  1.00  0.00           H  
ATOM    475  HD2 TYR A  33       6.150   3.488  -2.930  1.00  0.00           H  
ATOM    476  HE1 TYR A  33       6.224   3.139   2.027  1.00  0.00           H  
ATOM    477  HE2 TYR A  33       8.121   2.506  -1.774  1.00  0.00           H  
ATOM    478  HH  TYR A  33       9.129   2.245   0.353  1.00  0.00           H  
ATOM    479  N   ILE A  34       0.504   3.452  -0.859  1.00  0.00           N  
ATOM    480  CA  ILE A  34      -0.795   4.015  -0.577  1.00  0.00           C  
ATOM    481  C   ILE A  34      -0.582   5.132   0.446  1.00  0.00           C  
ATOM    482  O   ILE A  34       0.113   4.890   1.429  1.00  0.00           O  
ATOM    483  CB  ILE A  34      -1.721   2.914  -0.004  1.00  0.00           C  
ATOM    484  CG1 ILE A  34      -2.199   1.941  -1.105  1.00  0.00           C  
ATOM    485  CG2 ILE A  34      -2.923   3.536   0.727  1.00  0.00           C  
ATOM    486  CD1 ILE A  34      -2.833   0.666  -0.542  1.00  0.00           C  
ATOM    487  H   ILE A  34       0.825   2.755  -0.212  1.00  0.00           H  
ATOM    488  HA  ILE A  34      -1.192   4.384  -1.512  1.00  0.00           H  
ATOM    489  HB  ILE A  34      -1.157   2.343   0.736  1.00  0.00           H  
ATOM    490 HG12 ILE A  34      -2.940   2.419  -1.739  1.00  0.00           H  
ATOM    491 HG13 ILE A  34      -1.366   1.640  -1.739  1.00  0.00           H  
ATOM    492 HG21 ILE A  34      -3.408   4.269   0.084  1.00  0.00           H  
ATOM    493 HG22 ILE A  34      -3.645   2.775   1.017  1.00  0.00           H  
ATOM    494 HG23 ILE A  34      -2.599   4.025   1.645  1.00  0.00           H  
ATOM    495 HD11 ILE A  34      -2.175   0.211   0.197  1.00  0.00           H  
ATOM    496 HD12 ILE A  34      -3.795   0.878  -0.080  1.00  0.00           H  
ATOM    497 HD13 ILE A  34      -2.995  -0.035  -1.361  1.00  0.00           H  
ATOM    498  N   ASP A  35      -1.147   6.334   0.261  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -1.154   7.289   1.367  1.00  0.00           C  
ATOM    500  C   ASP A  35      -2.239   6.795   2.329  1.00  0.00           C  
ATOM    501  O   ASP A  35      -3.415   6.823   1.958  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -1.473   8.736   0.964  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -1.208   9.657   2.147  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -1.644   9.319   3.265  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -0.499  10.676   2.014  1.00  0.00           O  
ATOM    506  H   ASP A  35      -1.672   6.521  -0.586  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -0.164   7.305   1.820  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -0.900   9.054   0.095  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -2.534   8.821   0.758  1.00  0.00           H  
ATOM    510  N   PRO A  36      -1.891   6.338   3.537  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -2.871   5.820   4.469  1.00  0.00           C  
ATOM    512  C   PRO A  36      -3.816   6.929   4.930  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.960   6.667   5.285  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.055   5.267   5.637  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -0.766   6.088   5.619  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -0.572   6.403   4.142  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -3.456   5.021   4.010  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.588   5.384   6.577  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -1.827   4.218   5.454  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -0.922   7.025   6.150  1.00  0.00           H  
ATOM    521  HG3 PRO A  36       0.079   5.545   6.044  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -0.103   7.381   4.036  1.00  0.00           H  
ATOM    523  HD3 PRO A  36       0.047   5.638   3.694  1.00  0.00           H  
ATOM    524  N   ASP A  37      -3.326   8.166   4.953  1.00  0.00           N  
ATOM    525  CA  ASP A  37      -4.044   9.306   5.480  1.00  0.00           C  
ATOM    526  C   ASP A  37      -4.996   9.857   4.415  1.00  0.00           C  
ATOM    527  O   ASP A  37      -6.029  10.420   4.772  1.00  0.00           O  
ATOM    528  CB  ASP A  37      -3.039  10.338   6.012  1.00  0.00           C  
ATOM    529  CG  ASP A  37      -2.046   9.689   6.968  1.00  0.00           C  
ATOM    530  OD1 ASP A  37      -2.489   9.173   8.013  1.00  0.00           O  
ATOM    531  OD2 ASP A  37      -0.837   9.635   6.633  1.00  0.00           O  
ATOM    532  H   ASP A  37      -2.430   8.367   4.511  1.00  0.00           H  
ATOM    533  HA  ASP A  37      -4.643   8.984   6.331  1.00  0.00           H  
ATOM    534  HB2 ASP A  37      -2.522  10.795   5.173  1.00  0.00           H  
ATOM    535  HB3 ASP A  37      -3.584  11.116   6.548  1.00  0.00           H  
ATOM    536  N   VAL A  38      -4.685   9.689   3.118  1.00  0.00           N  
ATOM    537  CA  VAL A  38      -5.641  10.030   2.060  1.00  0.00           C  
ATOM    538  C   VAL A  38      -6.603   8.861   1.784  1.00  0.00           C  
ATOM    539  O   VAL A  38      -7.757   9.100   1.429  1.00  0.00           O  
ATOM    540  CB  VAL A  38      -4.934  10.552   0.795  1.00  0.00           C  
ATOM    541  CG1 VAL A  38      -5.943  11.034  -0.258  1.00  0.00           C  
ATOM    542  CG2 VAL A  38      -4.008  11.730   1.132  1.00  0.00           C  
ATOM    543  H   VAL A  38      -3.793   9.266   2.864  1.00  0.00           H  
ATOM    544  HA  VAL A  38      -6.261  10.860   2.404  1.00  0.00           H  
ATOM    545  HB  VAL A  38      -4.349   9.757   0.343  1.00  0.00           H  
ATOM    546 HG11 VAL A  38      -6.585  11.810   0.160  1.00  0.00           H  
ATOM    547 HG12 VAL A  38      -5.410  11.442  -1.118  1.00  0.00           H  
ATOM    548 HG13 VAL A  38      -6.562  10.208  -0.604  1.00  0.00           H  
ATOM    549 HG21 VAL A  38      -3.257  11.440   1.862  1.00  0.00           H  
ATOM    550 HG22 VAL A  38      -3.498  12.066   0.229  1.00  0.00           H  
ATOM    551 HG23 VAL A  38      -4.593  12.556   1.540  1.00  0.00           H  
ATOM    552  N   CYS A  39      -6.162   7.605   1.935  1.00  0.00           N  
ATOM    553  CA  CYS A  39      -7.034   6.448   1.742  1.00  0.00           C  
ATOM    554  C   CYS A  39      -8.273   6.530   2.648  1.00  0.00           C  
ATOM    555  O   CYS A  39      -8.164   6.748   3.852  1.00  0.00           O  
ATOM    556  CB  CYS A  39      -6.282   5.169   2.005  1.00  0.00           C  
ATOM    557  SG  CYS A  39      -7.316   3.689   1.999  1.00  0.00           S  
ATOM    558  H   CYS A  39      -5.196   7.431   2.197  1.00  0.00           H  
ATOM    559  HA  CYS A  39      -7.357   6.446   0.701  1.00  0.00           H  
ATOM    560  HB2 CYS A  39      -5.465   5.049   1.295  1.00  0.00           H  
ATOM    561  HB3 CYS A  39      -5.855   5.240   3.007  1.00  0.00           H  
ATOM    562  N   ILE A  40      -9.461   6.335   2.063  1.00  0.00           N  
ATOM    563  CA  ILE A  40     -10.744   6.418   2.757  1.00  0.00           C  
ATOM    564  C   ILE A  40     -11.304   5.017   3.060  1.00  0.00           C  
ATOM    565  O   ILE A  40     -12.513   4.804   3.014  1.00  0.00           O  
ATOM    566  CB  ILE A  40     -11.709   7.294   1.932  1.00  0.00           C  
ATOM    567  CG1 ILE A  40     -11.890   6.751   0.502  1.00  0.00           C  
ATOM    568  CG2 ILE A  40     -11.230   8.757   1.917  1.00  0.00           C  
ATOM    569  CD1 ILE A  40     -13.092   7.386  -0.204  1.00  0.00           C  
ATOM    570  H   ILE A  40      -9.471   6.148   1.072  1.00  0.00           H  
ATOM    571  HA  ILE A  40     -10.618   6.904   3.726  1.00  0.00           H  
ATOM    572  HB  ILE A  40     -12.678   7.277   2.433  1.00  0.00           H  
ATOM    573 HG12 ILE A  40     -10.995   6.930  -0.095  1.00  0.00           H  
ATOM    574 HG13 ILE A  40     -12.067   5.678   0.543  1.00  0.00           H  
ATOM    575 HG21 ILE A  40     -10.286   8.869   2.452  1.00  0.00           H  
ATOM    576 HG22 ILE A  40     -11.085   9.115   0.899  1.00  0.00           H  
ATOM    577 HG23 ILE A  40     -11.973   9.387   2.406  1.00  0.00           H  
ATOM    578 HD11 ILE A  40     -13.977   7.311   0.428  1.00  0.00           H  
ATOM    579 HD12 ILE A  40     -12.894   8.433  -0.427  1.00  0.00           H  
ATOM    580 HD13 ILE A  40     -13.279   6.854  -1.136  1.00  0.00           H  
ATOM    581  N   ASP A  41     -10.418   4.062   3.365  1.00  0.00           N  
ATOM    582  CA  ASP A  41     -10.730   2.691   3.781  1.00  0.00           C  
ATOM    583  C   ASP A  41     -11.715   1.954   2.866  1.00  0.00           C  
ATOM    584  O   ASP A  41     -12.456   1.075   3.301  1.00  0.00           O  
ATOM    585  CB  ASP A  41     -11.152   2.656   5.262  1.00  0.00           C  
ATOM    586  CG  ASP A  41      -9.952   2.534   6.177  1.00  0.00           C  
ATOM    587  OD1 ASP A  41      -9.091   1.653   5.957  1.00  0.00           O  
ATOM    588  OD2 ASP A  41      -9.810   3.321   7.128  1.00  0.00           O  
ATOM    589  H   ASP A  41      -9.445   4.335   3.385  1.00  0.00           H  
ATOM    590  HA  ASP A  41      -9.798   2.141   3.670  1.00  0.00           H  
ATOM    591  HB2 ASP A  41     -11.730   3.545   5.516  1.00  0.00           H  
ATOM    592  HB3 ASP A  41     -11.770   1.784   5.476  1.00  0.00           H  
ATOM    593  N   CYS A  42     -11.681   2.260   1.571  1.00  0.00           N  
ATOM    594  CA  CYS A  42     -12.628   1.702   0.617  1.00  0.00           C  
ATOM    595  C   CYS A  42     -12.414   0.200   0.342  1.00  0.00           C  
ATOM    596  O   CYS A  42     -13.329  -0.495  -0.097  1.00  0.00           O  
ATOM    597  CB  CYS A  42     -12.554   2.493  -0.661  1.00  0.00           C  
ATOM    598  SG  CYS A  42     -11.389   1.858  -1.886  1.00  0.00           S  
ATOM    599  H   CYS A  42     -11.109   3.037   1.283  1.00  0.00           H  
ATOM    600  HA  CYS A  42     -13.630   1.831   1.031  1.00  0.00           H  
ATOM    601  HB2 CYS A  42     -13.537   2.413  -1.127  1.00  0.00           H  
ATOM    602  HB3 CYS A  42     -12.367   3.549  -0.471  1.00  0.00           H  
ATOM    603  N   GLY A  43     -11.196  -0.297   0.581  1.00  0.00           N  
ATOM    604  CA  GLY A  43     -10.765  -1.620   0.159  1.00  0.00           C  
ATOM    605  C   GLY A  43     -10.349  -1.571  -1.318  1.00  0.00           C  
ATOM    606  O   GLY A  43      -9.602  -0.679  -1.725  1.00  0.00           O  
ATOM    607  H   GLY A  43     -10.508   0.315   0.984  1.00  0.00           H  
ATOM    608  HA2 GLY A  43      -9.901  -1.913   0.756  1.00  0.00           H  
ATOM    609  HA3 GLY A  43     -11.562  -2.347   0.316  1.00  0.00           H  
ATOM    610  N   ALA A  44     -10.828  -2.527  -2.122  1.00  0.00           N  
ATOM    611  CA  ALA A  44     -10.562  -2.651  -3.556  1.00  0.00           C  
ATOM    612  C   ALA A  44      -9.093  -2.958  -3.871  1.00  0.00           C  
ATOM    613  O   ALA A  44      -8.791  -4.054  -4.340  1.00  0.00           O  
ATOM    614  CB  ALA A  44     -11.091  -1.441  -4.340  1.00  0.00           C  
ATOM    615  H   ALA A  44     -11.441  -3.216  -1.710  1.00  0.00           H  
ATOM    616  HA  ALA A  44     -11.132  -3.513  -3.905  1.00  0.00           H  
ATOM    617  HB1 ALA A  44     -10.819  -0.495  -3.874  1.00  0.00           H  
ATOM    618  HB2 ALA A  44     -10.676  -1.459  -5.347  1.00  0.00           H  
ATOM    619  HB3 ALA A  44     -12.178  -1.499  -4.410  1.00  0.00           H  
ATOM    620  N   CYS A  45      -8.190  -2.006  -3.625  1.00  0.00           N  
ATOM    621  CA  CYS A  45      -6.759  -2.143  -3.880  1.00  0.00           C  
ATOM    622  C   CYS A  45      -6.221  -3.458  -3.304  1.00  0.00           C  
ATOM    623  O   CYS A  45      -5.594  -4.239  -4.018  1.00  0.00           O  
ATOM    624  CB  CYS A  45      -6.019  -0.926  -3.386  1.00  0.00           C  
ATOM    625  SG  CYS A  45      -6.182  -0.541  -1.626  1.00  0.00           S  
ATOM    626  H   CYS A  45      -8.512  -1.164  -3.162  1.00  0.00           H  
ATOM    627  HA  CYS A  45      -6.606  -2.168  -4.956  1.00  0.00           H  
ATOM    628  HB2 CYS A  45      -4.961  -1.080  -3.603  1.00  0.00           H  
ATOM    629  HB3 CYS A  45      -6.333  -0.068  -3.974  1.00  0.00           H  
ATOM    630  N   GLU A  46      -6.528  -3.734  -2.033  1.00  0.00           N  
ATOM    631  CA  GLU A  46      -6.190  -4.984  -1.364  1.00  0.00           C  
ATOM    632  C   GLU A  46      -6.590  -6.179  -2.238  1.00  0.00           C  
ATOM    633  O   GLU A  46      -5.751  -6.994  -2.617  1.00  0.00           O  
ATOM    634  CB  GLU A  46      -6.831  -4.984   0.034  1.00  0.00           C  
ATOM    635  CG  GLU A  46      -6.354  -6.134   0.935  1.00  0.00           C  
ATOM    636  CD  GLU A  46      -6.996  -7.472   0.592  1.00  0.00           C  
ATOM    637  OE1 GLU A  46      -8.224  -7.469   0.364  1.00  0.00           O  
ATOM    638  OE2 GLU A  46      -6.246  -8.472   0.566  1.00  0.00           O  
ATOM    639  H   GLU A  46      -7.028  -3.022  -1.521  1.00  0.00           H  
ATOM    640  HA  GLU A  46      -5.112  -5.024  -1.239  1.00  0.00           H  
ATOM    641  HB2 GLU A  46      -6.549  -4.056   0.532  1.00  0.00           H  
ATOM    642  HB3 GLU A  46      -7.919  -5.013  -0.045  1.00  0.00           H  
ATOM    643  HG2 GLU A  46      -5.269  -6.227   0.879  1.00  0.00           H  
ATOM    644  HG3 GLU A  46      -6.623  -5.906   1.967  1.00  0.00           H  
ATOM    645  N   ALA A  47      -7.868  -6.238  -2.613  1.00  0.00           N  
ATOM    646  CA  ALA A  47      -8.431  -7.361  -3.341  1.00  0.00           C  
ATOM    647  C   ALA A  47      -7.728  -7.602  -4.680  1.00  0.00           C  
ATOM    648  O   ALA A  47      -7.676  -8.745  -5.131  1.00  0.00           O  
ATOM    649  CB  ALA A  47      -9.936  -7.156  -3.534  1.00  0.00           C  
ATOM    650  H   ALA A  47      -8.479  -5.484  -2.345  1.00  0.00           H  
ATOM    651  HA  ALA A  47      -8.295  -8.253  -2.727  1.00  0.00           H  
ATOM    652  HB1 ALA A  47     -10.415  -7.011  -2.565  1.00  0.00           H  
ATOM    653  HB2 ALA A  47     -10.124  -6.289  -4.166  1.00  0.00           H  
ATOM    654  HB3 ALA A  47     -10.364  -8.039  -4.010  1.00  0.00           H  
ATOM    655  N   VAL A  48      -7.209  -6.554  -5.335  1.00  0.00           N  
ATOM    656  CA  VAL A  48      -6.543  -6.728  -6.625  1.00  0.00           C  
ATOM    657  C   VAL A  48      -5.054  -7.068  -6.489  1.00  0.00           C  
ATOM    658  O   VAL A  48      -4.447  -7.416  -7.499  1.00  0.00           O  
ATOM    659  CB  VAL A  48      -6.798  -5.550  -7.583  1.00  0.00           C  
ATOM    660  CG1 VAL A  48      -8.280  -5.470  -7.969  1.00  0.00           C  
ATOM    661  CG2 VAL A  48      -6.347  -4.209  -7.011  1.00  0.00           C  
ATOM    662  H   VAL A  48      -7.231  -5.628  -4.912  1.00  0.00           H  
ATOM    663  HA  VAL A  48      -6.981  -7.590  -7.131  1.00  0.00           H  
ATOM    664  HB  VAL A  48      -6.231  -5.725  -8.499  1.00  0.00           H  
ATOM    665 HG11 VAL A  48      -8.906  -5.404  -7.079  1.00  0.00           H  
ATOM    666 HG12 VAL A  48      -8.450  -4.589  -8.589  1.00  0.00           H  
ATOM    667 HG13 VAL A  48      -8.560  -6.356  -8.540  1.00  0.00           H  
ATOM    668 HG21 VAL A  48      -5.317  -4.273  -6.658  1.00  0.00           H  
ATOM    669 HG22 VAL A  48      -6.411  -3.442  -7.782  1.00  0.00           H  
ATOM    670 HG23 VAL A  48      -7.005  -3.937  -6.192  1.00  0.00           H  
ATOM    671  N   CYS A  49      -4.457  -7.026  -5.289  1.00  0.00           N  
ATOM    672  CA  CYS A  49      -3.106  -7.548  -5.088  1.00  0.00           C  
ATOM    673  C   CYS A  49      -3.240  -9.068  -4.883  1.00  0.00           C  
ATOM    674  O   CYS A  49      -3.771  -9.477  -3.847  1.00  0.00           O  
ATOM    675  CB  CYS A  49      -2.460  -6.875  -3.891  1.00  0.00           C  
ATOM    676  SG  CYS A  49      -0.679  -7.041  -3.704  1.00  0.00           S  
ATOM    677  H   CYS A  49      -4.992  -6.782  -4.458  1.00  0.00           H  
ATOM    678  HA  CYS A  49      -2.497  -7.321  -5.959  1.00  0.00           H  
ATOM    679  HB2 CYS A  49      -2.716  -5.815  -3.861  1.00  0.00           H  
ATOM    680  HB3 CYS A  49      -2.835  -7.358  -2.990  1.00  0.00           H  
ATOM    681  N   PRO A  50      -2.788  -9.945  -5.803  1.00  0.00           N  
ATOM    682  CA  PRO A  50      -3.021 -11.392  -5.718  1.00  0.00           C  
ATOM    683  C   PRO A  50      -2.066 -12.065  -4.716  1.00  0.00           C  
ATOM    684  O   PRO A  50      -1.509 -13.131  -4.971  1.00  0.00           O  
ATOM    685  CB  PRO A  50      -2.821 -11.899  -7.151  1.00  0.00           C  
ATOM    686  CG  PRO A  50      -1.774 -10.942  -7.723  1.00  0.00           C  
ATOM    687  CD  PRO A  50      -2.077  -9.613  -7.027  1.00  0.00           C  
ATOM    688  HA  PRO A  50      -4.047 -11.598  -5.408  1.00  0.00           H  
ATOM    689  HB2 PRO A  50      -2.500 -12.940  -7.209  1.00  0.00           H  
ATOM    690  HB3 PRO A  50      -3.754 -11.777  -7.702  1.00  0.00           H  
ATOM    691  HG2 PRO A  50      -0.775 -11.283  -7.448  1.00  0.00           H  
ATOM    692  HG3 PRO A  50      -1.856 -10.858  -8.808  1.00  0.00           H  
ATOM    693  HD2 PRO A  50      -1.153  -9.074  -6.815  1.00  0.00           H  
ATOM    694  HD3 PRO A  50      -2.708  -9.021  -7.685  1.00  0.00           H  
ATOM    695  N   VAL A  51      -1.861 -11.405  -3.580  1.00  0.00           N  
ATOM    696  CA  VAL A  51      -0.877 -11.674  -2.547  1.00  0.00           C  
ATOM    697  C   VAL A  51      -1.350 -11.050  -1.223  1.00  0.00           C  
ATOM    698  O   VAL A  51      -0.955 -11.528  -0.160  1.00  0.00           O  
ATOM    699  CB  VAL A  51       0.541 -11.186  -2.972  1.00  0.00           C  
ATOM    700  CG1 VAL A  51       0.616 -10.571  -4.380  1.00  0.00           C  
ATOM    701  CG2 VAL A  51       1.143 -10.129  -2.037  1.00  0.00           C  
ATOM    702  H   VAL A  51      -2.454 -10.608  -3.437  1.00  0.00           H  
ATOM    703  HA  VAL A  51      -0.833 -12.754  -2.397  1.00  0.00           H  
ATOM    704  HB  VAL A  51       1.207 -12.050  -2.952  1.00  0.00           H  
ATOM    705 HG11 VAL A  51      -0.084  -9.736  -4.462  1.00  0.00           H  
ATOM    706 HG12 VAL A  51       1.623 -10.199  -4.569  1.00  0.00           H  
ATOM    707 HG13 VAL A  51       0.400 -11.318  -5.141  1.00  0.00           H  
ATOM    708 HG21 VAL A  51       1.215 -10.496  -1.013  1.00  0.00           H  
ATOM    709 HG22 VAL A  51       2.150  -9.874  -2.366  1.00  0.00           H  
ATOM    710 HG23 VAL A  51       0.520  -9.236  -2.083  1.00  0.00           H  
ATOM    711  N   SER A  52      -2.147  -9.969  -1.268  1.00  0.00           N  
ATOM    712  CA  SER A  52      -2.513  -9.185  -0.102  1.00  0.00           C  
ATOM    713  C   SER A  52      -1.253  -8.701   0.621  1.00  0.00           C  
ATOM    714  O   SER A  52      -1.032  -9.028   1.784  1.00  0.00           O  
ATOM    715  CB  SER A  52      -3.459  -9.988   0.797  1.00  0.00           C  
ATOM    716  OG  SER A  52      -4.576 -10.438   0.056  1.00  0.00           O  
ATOM    717  H   SER A  52      -2.563  -9.649  -2.131  1.00  0.00           H  
ATOM    718  HA  SER A  52      -3.061  -8.307  -0.448  1.00  0.00           H  
ATOM    719  HB2 SER A  52      -2.936 -10.848   1.208  1.00  0.00           H  
ATOM    720  HB3 SER A  52      -3.803  -9.352   1.614  1.00  0.00           H  
ATOM    721  HG  SER A  52      -5.254  -9.735   0.088  1.00  0.00           H  
ATOM    722  N   ALA A  53      -0.421  -7.923  -0.083  1.00  0.00           N  
ATOM    723  CA  ALA A  53       0.721  -7.207   0.490  1.00  0.00           C  
ATOM    724  C   ALA A  53       0.247  -5.929   1.187  1.00  0.00           C  
ATOM    725  O   ALA A  53       0.923  -5.391   2.069  1.00  0.00           O  
ATOM    726  CB  ALA A  53       1.705  -6.831  -0.620  1.00  0.00           C  
ATOM    727  H   ALA A  53      -0.656  -7.744  -1.051  1.00  0.00           H  
ATOM    728  HA  ALA A  53       1.234  -7.841   1.216  1.00  0.00           H  
ATOM    729  HB1 ALA A  53       1.213  -6.186  -1.350  1.00  0.00           H  
ATOM    730  HB2 ALA A  53       2.548  -6.294  -0.184  1.00  0.00           H  
ATOM    731  HB3 ALA A  53       2.077  -7.722  -1.122  1.00  0.00           H  
ATOM    732  N   ILE A  54      -0.907  -5.433   0.731  1.00  0.00           N  
ATOM    733  CA  ILE A  54      -1.641  -4.336   1.321  1.00  0.00           C  
ATOM    734  C   ILE A  54      -2.261  -4.875   2.609  1.00  0.00           C  
ATOM    735  O   ILE A  54      -3.067  -5.801   2.556  1.00  0.00           O  
ATOM    736  CB  ILE A  54      -2.712  -3.855   0.322  1.00  0.00           C  
ATOM    737  CG1 ILE A  54      -2.046  -3.341  -0.967  1.00  0.00           C  
ATOM    738  CG2 ILE A  54      -3.553  -2.731   0.943  1.00  0.00           C  
ATOM    739  CD1 ILE A  54      -2.993  -3.146  -2.150  1.00  0.00           C  
ATOM    740  H   ILE A  54      -1.383  -5.934  -0.002  1.00  0.00           H  
ATOM    741  HA  ILE A  54      -0.957  -3.518   1.531  1.00  0.00           H  
ATOM    742  HB  ILE A  54      -3.360  -4.696   0.081  1.00  0.00           H  
ATOM    743 HG12 ILE A  54      -1.604  -2.377  -0.742  1.00  0.00           H  
ATOM    744 HG13 ILE A  54      -1.269  -4.030  -1.298  1.00  0.00           H  
ATOM    745 HG21 ILE A  54      -2.902  -1.903   1.223  1.00  0.00           H  
ATOM    746 HG22 ILE A  54      -4.301  -2.374   0.238  1.00  0.00           H  
ATOM    747 HG23 ILE A  54      -4.073  -3.095   1.826  1.00  0.00           H  
ATOM    748 HD11 ILE A  54      -3.463  -4.092  -2.408  1.00  0.00           H  
ATOM    749 HD12 ILE A  54      -3.752  -2.403  -1.920  1.00  0.00           H  
ATOM    750 HD13 ILE A  54      -2.419  -2.800  -3.010  1.00  0.00           H  
ATOM    751  N   TYR A  55      -1.879  -4.319   3.758  1.00  0.00           N  
ATOM    752  CA  TYR A  55      -2.427  -4.684   5.049  1.00  0.00           C  
ATOM    753  C   TYR A  55      -2.886  -3.416   5.747  1.00  0.00           C  
ATOM    754  O   TYR A  55      -2.501  -2.315   5.365  1.00  0.00           O  
ATOM    755  CB  TYR A  55      -1.331  -5.339   5.881  1.00  0.00           C  
ATOM    756  CG  TYR A  55      -0.846  -6.686   5.393  1.00  0.00           C  
ATOM    757  CD1 TYR A  55      -1.740  -7.769   5.296  1.00  0.00           C  
ATOM    758  CD2 TYR A  55       0.510  -6.866   5.059  1.00  0.00           C  
ATOM    759  CE1 TYR A  55      -1.287  -9.011   4.823  1.00  0.00           C  
ATOM    760  CE2 TYR A  55       0.961  -8.109   4.587  1.00  0.00           C  
ATOM    761  CZ  TYR A  55       0.054  -9.170   4.438  1.00  0.00           C  
ATOM    762  OH  TYR A  55       0.412 -10.253   3.698  1.00  0.00           O  
ATOM    763  H   TYR A  55      -1.215  -3.551   3.763  1.00  0.00           H  
ATOM    764  HA  TYR A  55      -3.283  -5.354   4.952  1.00  0.00           H  
ATOM    765  HB2 TYR A  55      -0.498  -4.645   5.895  1.00  0.00           H  
ATOM    766  HB3 TYR A  55      -1.686  -5.438   6.899  1.00  0.00           H  
ATOM    767  HD1 TYR A  55      -2.783  -7.640   5.541  1.00  0.00           H  
ATOM    768  HD2 TYR A  55       1.202  -6.040   5.124  1.00  0.00           H  
ATOM    769  HE1 TYR A  55      -1.992  -9.815   4.669  1.00  0.00           H  
ATOM    770  HE2 TYR A  55       1.981  -8.217   4.250  1.00  0.00           H  
ATOM    771  HH  TYR A  55      -0.150 -10.267   2.909  1.00  0.00           H  
ATOM    772  N   HIS A  56      -3.684  -3.568   6.798  1.00  0.00           N  
ATOM    773  CA  HIS A  56      -4.035  -2.454   7.659  1.00  0.00           C  
ATOM    774  C   HIS A  56      -2.839  -2.101   8.533  1.00  0.00           C  
ATOM    775  O   HIS A  56      -2.029  -2.966   8.868  1.00  0.00           O  
ATOM    776  CB  HIS A  56      -5.265  -2.823   8.496  1.00  0.00           C  
ATOM    777  CG  HIS A  56      -6.247  -1.689   8.669  1.00  0.00           C  
ATOM    778  ND1 HIS A  56      -6.603  -1.119   9.865  1.00  0.00           N  
ATOM    779  CD2 HIS A  56      -6.929  -1.027   7.683  1.00  0.00           C  
ATOM    780  CE1 HIS A  56      -7.466  -0.125   9.614  1.00  0.00           C  
ATOM    781  NE2 HIS A  56      -7.680  -0.013   8.291  1.00  0.00           N  
ATOM    782  H   HIS A  56      -3.930  -4.502   7.088  1.00  0.00           H  
ATOM    783  HA  HIS A  56      -4.234  -1.579   7.047  1.00  0.00           H  
ATOM    784  HB2 HIS A  56      -5.783  -3.661   8.040  1.00  0.00           H  
ATOM    785  HB3 HIS A  56      -4.934  -3.176   9.472  1.00  0.00           H  
ATOM    786  HD1 HIS A  56      -6.248  -1.413  10.773  1.00  0.00           H  
ATOM    787  HD2 HIS A  56      -6.860  -1.216   6.624  1.00  0.00           H  
ATOM    788  HE1 HIS A  56      -7.905   0.512  10.367  1.00  0.00           H  
ATOM    789  N   GLU A  57      -2.707  -0.834   8.917  1.00  0.00           N  
ATOM    790  CA  GLU A  57      -1.573  -0.414   9.707  1.00  0.00           C  
ATOM    791  C   GLU A  57      -1.408  -1.234  10.981  1.00  0.00           C  
ATOM    792  O   GLU A  57      -0.300  -1.597  11.370  1.00  0.00           O  
ATOM    793  CB  GLU A  57      -1.710   1.063  10.062  1.00  0.00           C  
ATOM    794  CG  GLU A  57      -2.009   1.999   8.901  1.00  0.00           C  
ATOM    795  CD  GLU A  57      -1.836   3.455   9.308  1.00  0.00           C  
ATOM    796  OE1 GLU A  57      -0.902   3.738  10.087  1.00  0.00           O  
ATOM    797  OE2 GLU A  57      -2.617   4.302   8.831  1.00  0.00           O  
ATOM    798  H   GLU A  57      -3.338  -0.121   8.586  1.00  0.00           H  
ATOM    799  HA  GLU A  57      -0.690  -0.605   9.106  1.00  0.00           H  
ATOM    800  HB2 GLU A  57      -2.495   1.213  10.798  1.00  0.00           H  
ATOM    801  HB3 GLU A  57      -0.760   1.350  10.480  1.00  0.00           H  
ATOM    802  HG2 GLU A  57      -1.324   1.771   8.094  1.00  0.00           H  
ATOM    803  HG3 GLU A  57      -3.039   1.853   8.595  1.00  0.00           H  
ATOM    804  N   ASP A  58      -2.513  -1.550  11.646  1.00  0.00           N  
ATOM    805  CA  ASP A  58      -2.440  -2.341  12.851  1.00  0.00           C  
ATOM    806  C   ASP A  58      -2.044  -3.784  12.537  1.00  0.00           C  
ATOM    807  O   ASP A  58      -1.453  -4.447  13.389  1.00  0.00           O  
ATOM    808  CB  ASP A  58      -3.767  -2.236  13.595  1.00  0.00           C  
ATOM    809  CG  ASP A  58      -4.894  -2.830  12.785  1.00  0.00           C  
ATOM    810  OD1 ASP A  58      -5.151  -2.222  11.726  1.00  0.00           O  
ATOM    811  OD2 ASP A  58      -5.448  -3.866  13.201  1.00  0.00           O  
ATOM    812  H   ASP A  58      -3.446  -1.387  11.268  1.00  0.00           H  
ATOM    813  HA  ASP A  58      -1.667  -1.924  13.488  1.00  0.00           H  
ATOM    814  HB2 ASP A  58      -3.675  -2.780  14.519  1.00  0.00           H  
ATOM    815  HB3 ASP A  58      -3.994  -1.193  13.815  1.00  0.00           H  
ATOM    816  N   PHE A  59      -2.300  -4.251  11.309  1.00  0.00           N  
ATOM    817  CA  PHE A  59      -1.959  -5.608  10.901  1.00  0.00           C  
ATOM    818  C   PHE A  59      -0.457  -5.725  10.668  1.00  0.00           C  
ATOM    819  O   PHE A  59       0.157  -6.719  11.047  1.00  0.00           O  
ATOM    820  CB  PHE A  59      -2.691  -5.984   9.605  1.00  0.00           C  
ATOM    821  CG  PHE A  59      -4.008  -6.709   9.745  1.00  0.00           C  
ATOM    822  CD1 PHE A  59      -4.919  -6.360  10.758  1.00  0.00           C  
ATOM    823  CD2 PHE A  59      -4.363  -7.670   8.780  1.00  0.00           C  
ATOM    824  CE1 PHE A  59      -6.166  -7.003  10.830  1.00  0.00           C  
ATOM    825  CE2 PHE A  59      -5.617  -8.298   8.842  1.00  0.00           C  
ATOM    826  CZ  PHE A  59      -6.517  -7.970   9.871  1.00  0.00           C  
ATOM    827  H   PHE A  59      -2.589  -3.591  10.588  1.00  0.00           H  
ATOM    828  HA  PHE A  59      -2.230  -6.317  11.686  1.00  0.00           H  
ATOM    829  HB2 PHE A  59      -2.885  -5.108   9.001  1.00  0.00           H  
ATOM    830  HB3 PHE A  59      -2.020  -6.620   9.033  1.00  0.00           H  
ATOM    831  HD1 PHE A  59      -4.678  -5.596  11.485  1.00  0.00           H  
ATOM    832  HD2 PHE A  59      -3.680  -7.926   7.983  1.00  0.00           H  
ATOM    833  HE1 PHE A  59      -6.854  -6.735  11.618  1.00  0.00           H  
ATOM    834  HE2 PHE A  59      -5.888  -9.029   8.093  1.00  0.00           H  
ATOM    835  HZ  PHE A  59      -7.481  -8.453   9.918  1.00  0.00           H  
ATOM    836  N   VAL A  60       0.115  -4.745   9.967  1.00  0.00           N  
ATOM    837  CA  VAL A  60       1.514  -4.779   9.559  1.00  0.00           C  
ATOM    838  C   VAL A  60       2.408  -5.045  10.784  1.00  0.00           C  
ATOM    839  O   VAL A  60       2.319  -4.284  11.749  1.00  0.00           O  
ATOM    840  CB  VAL A  60       1.870  -3.448   8.887  1.00  0.00           C  
ATOM    841  CG1 VAL A  60       3.373  -3.338   8.621  1.00  0.00           C  
ATOM    842  CG2 VAL A  60       1.101  -3.253   7.576  1.00  0.00           C  
ATOM    843  H   VAL A  60      -0.462  -3.957   9.687  1.00  0.00           H  
ATOM    844  HA  VAL A  60       1.621  -5.556   8.804  1.00  0.00           H  
ATOM    845  HB  VAL A  60       1.578  -2.652   9.561  1.00  0.00           H  
ATOM    846 HG11 VAL A  60       3.724  -4.250   8.145  1.00  0.00           H  
ATOM    847 HG12 VAL A  60       3.578  -2.483   7.975  1.00  0.00           H  
ATOM    848 HG13 VAL A  60       3.911  -3.197   9.558  1.00  0.00           H  
ATOM    849 HG21 VAL A  60       0.049  -3.475   7.715  1.00  0.00           H  
ATOM    850 HG22 VAL A  60       1.191  -2.218   7.245  1.00  0.00           H  
ATOM    851 HG23 VAL A  60       1.495  -3.916   6.811  1.00  0.00           H  
ATOM    852  N   PRO A  61       3.254  -6.090  10.784  1.00  0.00           N  
ATOM    853  CA  PRO A  61       4.164  -6.372  11.886  1.00  0.00           C  
ATOM    854  C   PRO A  61       5.094  -5.196  12.197  1.00  0.00           C  
ATOM    855  O   PRO A  61       5.474  -4.448  11.299  1.00  0.00           O  
ATOM    856  CB  PRO A  61       4.977  -7.595  11.449  1.00  0.00           C  
ATOM    857  CG  PRO A  61       4.074  -8.292  10.435  1.00  0.00           C  
ATOM    858  CD  PRO A  61       3.340  -7.130   9.771  1.00  0.00           C  
ATOM    859  HA  PRO A  61       3.568  -6.626  12.765  1.00  0.00           H  
ATOM    860  HB2 PRO A  61       5.892  -7.275  10.947  1.00  0.00           H  
ATOM    861  HB3 PRO A  61       5.228  -8.243  12.291  1.00  0.00           H  
ATOM    862  HG2 PRO A  61       4.641  -8.889   9.718  1.00  0.00           H  
ATOM    863  HG3 PRO A  61       3.356  -8.920  10.965  1.00  0.00           H  
ATOM    864  HD2 PRO A  61       3.918  -6.755   8.928  1.00  0.00           H  
ATOM    865  HD3 PRO A  61       2.362  -7.483   9.441  1.00  0.00           H  
ATOM    866  N   GLU A  62       5.486  -5.055  13.461  1.00  0.00           N  
ATOM    867  CA  GLU A  62       6.455  -4.152  14.029  1.00  0.00           C  
ATOM    868  C   GLU A  62       7.721  -4.042  13.169  1.00  0.00           C  
ATOM    869  O   GLU A  62       8.166  -2.937  12.864  1.00  0.00           O  
ATOM    870  CB  GLU A  62       6.689  -4.721  15.428  1.00  0.00           C  
ATOM    871  CG  GLU A  62       5.619  -4.279  16.449  1.00  0.00           C  
ATOM    872  CD  GLU A  62       4.184  -4.410  15.950  1.00  0.00           C  
ATOM    873  OE1 GLU A  62       3.830  -5.515  15.489  1.00  0.00           O  
ATOM    874  OE2 GLU A  62       3.468  -3.384  15.940  1.00  0.00           O  
ATOM    875  H   GLU A  62       5.096  -5.645  14.194  1.00  0.00           H  
ATOM    876  HA  GLU A  62       6.060  -3.144  14.150  1.00  0.00           H  
ATOM    877  HB2 GLU A  62       6.743  -5.813  15.393  1.00  0.00           H  
ATOM    878  HB3 GLU A  62       7.645  -4.372  15.748  1.00  0.00           H  
ATOM    879  HG2 GLU A  62       5.721  -4.883  17.350  1.00  0.00           H  
ATOM    880  HG3 GLU A  62       5.794  -3.236  16.714  1.00  0.00           H  
ATOM    881  N   GLU A  63       8.269  -5.168  12.716  1.00  0.00           N  
ATOM    882  CA  GLU A  63       9.372  -5.215  11.765  1.00  0.00           C  
ATOM    883  C   GLU A  63       9.142  -4.266  10.578  1.00  0.00           C  
ATOM    884  O   GLU A  63      10.067  -3.603  10.109  1.00  0.00           O  
ATOM    885  CB  GLU A  63       9.561  -6.656  11.271  1.00  0.00           C  
ATOM    886  CG  GLU A  63       9.833  -7.668  12.399  1.00  0.00           C  
ATOM    887  CD  GLU A  63       8.582  -8.393  12.894  1.00  0.00           C  
ATOM    888  OE1 GLU A  63       7.619  -7.688  13.266  1.00  0.00           O  
ATOM    889  OE2 GLU A  63       8.610  -9.641  12.887  1.00  0.00           O  
ATOM    890  H   GLU A  63       7.866  -6.054  13.017  1.00  0.00           H  
ATOM    891  HA  GLU A  63      10.283  -4.913  12.276  1.00  0.00           H  
ATOM    892  HB2 GLU A  63       8.683  -6.965  10.707  1.00  0.00           H  
ATOM    893  HB3 GLU A  63      10.416  -6.658  10.594  1.00  0.00           H  
ATOM    894  HG2 GLU A  63      10.505  -8.432  12.007  1.00  0.00           H  
ATOM    895  HG3 GLU A  63      10.327  -7.183  13.240  1.00  0.00           H  
ATOM    896  N   TRP A  64       7.899  -4.216  10.095  1.00  0.00           N  
ATOM    897  CA  TRP A  64       7.464  -3.445   8.943  1.00  0.00           C  
ATOM    898  C   TRP A  64       6.648  -2.205   9.340  1.00  0.00           C  
ATOM    899  O   TRP A  64       6.160  -1.497   8.459  1.00  0.00           O  
ATOM    900  CB  TRP A  64       6.692  -4.387   8.010  1.00  0.00           C  
ATOM    901  CG  TRP A  64       7.483  -5.482   7.350  1.00  0.00           C  
ATOM    902  CD1 TRP A  64       8.829  -5.511   7.188  1.00  0.00           C  
ATOM    903  CD2 TRP A  64       6.984  -6.696   6.703  1.00  0.00           C  
ATOM    904  NE1 TRP A  64       9.187  -6.648   6.499  1.00  0.00           N  
ATOM    905  CE2 TRP A  64       8.099  -7.424   6.195  1.00  0.00           C  
ATOM    906  CE3 TRP A  64       5.705  -7.242   6.452  1.00  0.00           C  
ATOM    907  CZ2 TRP A  64       7.965  -8.623   5.486  1.00  0.00           C  
ATOM    908  CZ3 TRP A  64       5.555  -8.437   5.719  1.00  0.00           C  
ATOM    909  CH2 TRP A  64       6.682  -9.107   5.208  1.00  0.00           C  
ATOM    910  H   TRP A  64       7.172  -4.728  10.582  1.00  0.00           H  
ATOM    911  HA  TRP A  64       8.326  -3.064   8.402  1.00  0.00           H  
ATOM    912  HB2 TRP A  64       5.906  -4.860   8.598  1.00  0.00           H  
ATOM    913  HB3 TRP A  64       6.214  -3.807   7.222  1.00  0.00           H  
ATOM    914  HD1 TRP A  64       9.529  -4.756   7.513  1.00  0.00           H  
ATOM    915  HE1 TRP A  64      10.126  -6.848   6.132  1.00  0.00           H  
ATOM    916  HE3 TRP A  64       4.827  -6.716   6.792  1.00  0.00           H  
ATOM    917  HZ2 TRP A  64       8.840  -9.121   5.095  1.00  0.00           H  
ATOM    918  HZ3 TRP A  64       4.565  -8.822   5.520  1.00  0.00           H  
ATOM    919  HH2 TRP A  64       6.585  -9.953   4.547  1.00  0.00           H  
ATOM    920  N   LYS A  65       6.552  -1.867  10.633  1.00  0.00           N  
ATOM    921  CA  LYS A  65       5.968  -0.600  11.080  1.00  0.00           C  
ATOM    922  C   LYS A  65       6.729   0.581  10.454  1.00  0.00           C  
ATOM    923  O   LYS A  65       6.169   1.646  10.191  1.00  0.00           O  
ATOM    924  CB  LYS A  65       5.889  -0.562  12.614  1.00  0.00           C  
ATOM    925  CG  LYS A  65       4.473  -0.454  13.204  1.00  0.00           C  
ATOM    926  CD  LYS A  65       3.629  -1.721  12.980  1.00  0.00           C  
ATOM    927  CE  LYS A  65       2.264  -1.644  13.686  1.00  0.00           C  
ATOM    928  NZ  LYS A  65       1.745  -2.993  14.004  1.00  0.00           N  
ATOM    929  H   LYS A  65       6.983  -2.464  11.331  1.00  0.00           H  
ATOM    930  HA  LYS A  65       4.955  -0.536  10.715  1.00  0.00           H  
ATOM    931  HB2 LYS A  65       6.343  -1.446  13.023  1.00  0.00           H  
ATOM    932  HB3 LYS A  65       6.487   0.254  12.986  1.00  0.00           H  
ATOM    933  HG2 LYS A  65       4.593  -0.324  14.282  1.00  0.00           H  
ATOM    934  HG3 LYS A  65       3.972   0.426  12.803  1.00  0.00           H  
ATOM    935  HD2 LYS A  65       3.484  -1.911  11.916  1.00  0.00           H  
ATOM    936  HD3 LYS A  65       4.169  -2.569  13.390  1.00  0.00           H  
ATOM    937  HE2 LYS A  65       2.368  -1.110  14.632  1.00  0.00           H  
ATOM    938  HE3 LYS A  65       1.558  -1.109  13.052  1.00  0.00           H  
ATOM    939  HZ1 LYS A  65       1.800  -3.590  13.185  1.00  0.00           H  
ATOM    940  HZ2 LYS A  65       2.337  -3.393  14.734  1.00  0.00           H  
ATOM    941  HZ3 LYS A  65       0.793  -2.970  14.335  1.00  0.00           H  
ATOM    942  N   SER A  66       8.005   0.364  10.140  1.00  0.00           N  
ATOM    943  CA  SER A  66       8.829   1.247   9.342  1.00  0.00           C  
ATOM    944  C   SER A  66       8.112   1.648   8.045  1.00  0.00           C  
ATOM    945  O   SER A  66       8.100   2.823   7.677  1.00  0.00           O  
ATOM    946  CB  SER A  66      10.127   0.482   9.057  1.00  0.00           C  
ATOM    947  OG  SER A  66       9.795  -0.880   8.820  1.00  0.00           O  
ATOM    948  H   SER A  66       8.404  -0.553  10.299  1.00  0.00           H  
ATOM    949  HA  SER A  66       9.042   2.154   9.908  1.00  0.00           H  
ATOM    950  HB2 SER A  66      10.648   0.914   8.199  1.00  0.00           H  
ATOM    951  HB3 SER A  66      10.774   0.545   9.934  1.00  0.00           H  
ATOM    952  HG  SER A  66      10.522  -1.461   9.078  1.00  0.00           H  
ATOM    953  N   TYR A  67       7.483   0.696   7.351  1.00  0.00           N  
ATOM    954  CA  TYR A  67       6.764   1.026   6.134  1.00  0.00           C  
ATOM    955  C   TYR A  67       5.531   1.873   6.421  1.00  0.00           C  
ATOM    956  O   TYR A  67       5.195   2.697   5.581  1.00  0.00           O  
ATOM    957  CB  TYR A  67       6.349  -0.198   5.324  1.00  0.00           C  
ATOM    958  CG  TYR A  67       7.481  -0.937   4.636  1.00  0.00           C  
ATOM    959  CD1 TYR A  67       7.908  -0.535   3.357  1.00  0.00           C  
ATOM    960  CD2 TYR A  67       8.081  -2.051   5.251  1.00  0.00           C  
ATOM    961  CE1 TYR A  67       8.924  -1.249   2.699  1.00  0.00           C  
ATOM    962  CE2 TYR A  67       9.082  -2.777   4.581  1.00  0.00           C  
ATOM    963  CZ  TYR A  67       9.506  -2.375   3.302  1.00  0.00           C  
ATOM    964  OH  TYR A  67      10.481  -3.062   2.643  1.00  0.00           O  
ATOM    965  H   TYR A  67       7.438  -0.251   7.714  1.00  0.00           H  
ATOM    966  HA  TYR A  67       7.427   1.615   5.498  1.00  0.00           H  
ATOM    967  HB2 TYR A  67       5.785  -0.875   5.961  1.00  0.00           H  
ATOM    968  HB3 TYR A  67       5.673   0.185   4.551  1.00  0.00           H  
ATOM    969  HD1 TYR A  67       7.461   0.321   2.874  1.00  0.00           H  
ATOM    970  HD2 TYR A  67       7.780  -2.345   6.243  1.00  0.00           H  
ATOM    971  HE1 TYR A  67       9.254  -0.933   1.719  1.00  0.00           H  
ATOM    972  HE2 TYR A  67       9.555  -3.620   5.064  1.00  0.00           H  
ATOM    973  HH  TYR A  67      10.766  -3.878   3.093  1.00  0.00           H  
ATOM    974  N   ILE A  68       4.837   1.711   7.553  1.00  0.00           N  
ATOM    975  CA  ILE A  68       3.715   2.580   7.867  1.00  0.00           C  
ATOM    976  C   ILE A  68       4.235   4.010   7.963  1.00  0.00           C  
ATOM    977  O   ILE A  68       3.678   4.923   7.352  1.00  0.00           O  
ATOM    978  CB  ILE A  68       3.064   2.106   9.172  1.00  0.00           C  
ATOM    979  CG1 ILE A  68       2.143   0.912   8.929  1.00  0.00           C  
ATOM    980  CG2 ILE A  68       2.252   3.201   9.848  1.00  0.00           C  
ATOM    981  CD1 ILE A  68       2.339  -0.136  10.001  1.00  0.00           C  
ATOM    982  H   ILE A  68       5.159   1.111   8.302  1.00  0.00           H  
ATOM    983  HA  ILE A  68       2.981   2.545   7.061  1.00  0.00           H  
ATOM    984  HB  ILE A  68       3.839   1.821   9.877  1.00  0.00           H  
ATOM    985 HG12 ILE A  68       1.100   1.223   8.897  1.00  0.00           H  
ATOM    986 HG13 ILE A  68       2.378   0.408   8.007  1.00  0.00           H  
ATOM    987 HG21 ILE A  68       1.565   3.629   9.119  1.00  0.00           H  
ATOM    988 HG22 ILE A  68       1.695   2.768  10.677  1.00  0.00           H  
ATOM    989 HG23 ILE A  68       2.929   3.961  10.230  1.00  0.00           H  
ATOM    990 HD11 ILE A  68       2.564   0.309  10.967  1.00  0.00           H  
ATOM    991 HD12 ILE A  68       1.412  -0.676  10.073  1.00  0.00           H  
ATOM    992 HD13 ILE A  68       3.130  -0.810   9.668  1.00  0.00           H  
ATOM    993  N   GLN A  69       5.330   4.193   8.707  1.00  0.00           N  
ATOM    994  CA  GLN A  69       5.987   5.486   8.779  1.00  0.00           C  
ATOM    995  C   GLN A  69       6.292   5.987   7.363  1.00  0.00           C  
ATOM    996  O   GLN A  69       5.944   7.113   7.028  1.00  0.00           O  
ATOM    997  CB  GLN A  69       7.245   5.398   9.652  1.00  0.00           C  
ATOM    998  CG  GLN A  69       7.879   6.776   9.900  1.00  0.00           C  
ATOM    999  CD  GLN A  69       7.476   7.364  11.247  1.00  0.00           C  
ATOM   1000  OE1 GLN A  69       8.085   7.064  12.267  1.00  0.00           O  
ATOM   1001  NE2 GLN A  69       6.455   8.216  11.266  1.00  0.00           N  
ATOM   1002  H   GLN A  69       5.741   3.393   9.183  1.00  0.00           H  
ATOM   1003  HA  GLN A  69       5.292   6.182   9.248  1.00  0.00           H  
ATOM   1004  HB2 GLN A  69       6.999   4.932  10.607  1.00  0.00           H  
ATOM   1005  HB3 GLN A  69       7.982   4.775   9.152  1.00  0.00           H  
ATOM   1006  HG2 GLN A  69       8.962   6.657   9.906  1.00  0.00           H  
ATOM   1007  HG3 GLN A  69       7.616   7.479   9.109  1.00  0.00           H  
ATOM   1008 HE21 GLN A  69       5.979   8.469  10.415  1.00  0.00           H  
ATOM   1009 HE22 GLN A  69       6.198   8.625  12.151  1.00  0.00           H  
ATOM   1010  N   LYS A  70       6.919   5.165   6.521  1.00  0.00           N  
ATOM   1011  CA  LYS A  70       7.334   5.593   5.190  1.00  0.00           C  
ATOM   1012  C   LYS A  70       6.140   5.980   4.315  1.00  0.00           C  
ATOM   1013  O   LYS A  70       6.194   6.980   3.593  1.00  0.00           O  
ATOM   1014  CB  LYS A  70       8.179   4.493   4.532  1.00  0.00           C  
ATOM   1015  CG  LYS A  70       8.885   4.960   3.252  1.00  0.00           C  
ATOM   1016  CD  LYS A  70      10.014   5.975   3.514  1.00  0.00           C  
ATOM   1017  CE  LYS A  70      10.116   7.000   2.377  1.00  0.00           C  
ATOM   1018  NZ  LYS A  70       8.977   7.947   2.371  1.00  0.00           N  
ATOM   1019  H   LYS A  70       7.173   4.237   6.845  1.00  0.00           H  
ATOM   1020  HA  LYS A  70       7.926   6.489   5.334  1.00  0.00           H  
ATOM   1021  HB2 LYS A  70       8.915   4.117   5.236  1.00  0.00           H  
ATOM   1022  HB3 LYS A  70       7.514   3.673   4.274  1.00  0.00           H  
ATOM   1023  HG2 LYS A  70       9.316   4.094   2.742  1.00  0.00           H  
ATOM   1024  HG3 LYS A  70       8.132   5.362   2.585  1.00  0.00           H  
ATOM   1025  HD2 LYS A  70       9.891   6.500   4.462  1.00  0.00           H  
ATOM   1026  HD3 LYS A  70      10.955   5.422   3.575  1.00  0.00           H  
ATOM   1027  HE2 LYS A  70      11.038   7.572   2.495  1.00  0.00           H  
ATOM   1028  HE3 LYS A  70      10.176   6.468   1.424  1.00  0.00           H  
ATOM   1029  HZ1 LYS A  70       8.087   7.482   2.494  1.00  0.00           H  
ATOM   1030  HZ2 LYS A  70       9.074   8.629   3.126  1.00  0.00           H  
ATOM   1031  HZ3 LYS A  70       8.956   8.452   1.497  1.00  0.00           H  
ATOM   1032  N   ASN A  71       5.086   5.164   4.373  1.00  0.00           N  
ATOM   1033  CA  ASN A  71       3.808   5.397   3.707  1.00  0.00           C  
ATOM   1034  C   ASN A  71       3.185   6.723   4.172  1.00  0.00           C  
ATOM   1035  O   ASN A  71       2.711   7.500   3.346  1.00  0.00           O  
ATOM   1036  CB  ASN A  71       2.851   4.209   3.910  1.00  0.00           C  
ATOM   1037  CG  ASN A  71       3.015   3.030   2.935  1.00  0.00           C  
ATOM   1038  OD1 ASN A  71       2.189   2.800   2.056  1.00  0.00           O  
ATOM   1039  ND2 ASN A  71       4.047   2.212   3.117  1.00  0.00           N  
ATOM   1040  H   ASN A  71       5.200   4.336   4.949  1.00  0.00           H  
ATOM   1041  HA  ASN A  71       3.979   5.486   2.646  1.00  0.00           H  
ATOM   1042  HB2 ASN A  71       2.950   3.866   4.931  1.00  0.00           H  
ATOM   1043  HB3 ASN A  71       1.835   4.560   3.785  1.00  0.00           H  
ATOM   1044 HD21 ASN A  71       4.674   2.380   3.894  1.00  0.00           H  
ATOM   1045 HD22 ASN A  71       4.114   1.358   2.574  1.00  0.00           H  
ATOM   1046  N   ARG A  72       3.200   7.010   5.481  1.00  0.00           N  
ATOM   1047  CA  ARG A  72       2.718   8.257   6.048  1.00  0.00           C  
ATOM   1048  C   ARG A  72       3.509   9.410   5.454  1.00  0.00           C  
ATOM   1049  O   ARG A  72       2.949  10.366   4.914  1.00  0.00           O  
ATOM   1050  CB  ARG A  72       2.946   8.209   7.561  1.00  0.00           C  
ATOM   1051  CG  ARG A  72       2.285   9.369   8.311  1.00  0.00           C  
ATOM   1052  CD  ARG A  72       1.345   8.770   9.347  1.00  0.00           C  
ATOM   1053  NE  ARG A  72       0.229   8.098   8.667  1.00  0.00           N  
ATOM   1054  CZ  ARG A  72      -0.412   6.992   9.076  1.00  0.00           C  
ATOM   1055  NH1 ARG A  72       0.218   6.108   9.851  1.00  0.00           N  
ATOM   1056  NH2 ARG A  72      -1.671   6.781   8.704  1.00  0.00           N  
ATOM   1057  H   ARG A  72       3.644   6.386   6.141  1.00  0.00           H  
ATOM   1058  HA  ARG A  72       1.653   8.367   5.861  1.00  0.00           H  
ATOM   1059  HB2 ARG A  72       2.590   7.247   7.918  1.00  0.00           H  
ATOM   1060  HB3 ARG A  72       4.001   8.251   7.795  1.00  0.00           H  
ATOM   1061  HG2 ARG A  72       3.049   9.965   8.815  1.00  0.00           H  
ATOM   1062  HG3 ARG A  72       1.724  10.017   7.636  1.00  0.00           H  
ATOM   1063  HD2 ARG A  72       1.924   8.112   9.995  1.00  0.00           H  
ATOM   1064  HD3 ARG A  72       0.931   9.578   9.952  1.00  0.00           H  
ATOM   1065  HE  ARG A  72      -0.116   8.567   7.823  1.00  0.00           H  
ATOM   1066 HH11 ARG A  72       1.186   6.220  10.089  1.00  0.00           H  
ATOM   1067 HH12 ARG A  72      -0.249   5.224  10.081  1.00  0.00           H  
ATOM   1068 HH21 ARG A  72      -2.195   7.577   8.325  1.00  0.00           H  
ATOM   1069 HH22 ARG A  72      -2.141   5.879   8.847  1.00  0.00           H  
ATOM   1070  N   ASP A  73       4.823   9.278   5.618  1.00  0.00           N  
ATOM   1071  CA  ASP A  73       5.853  10.257   5.363  1.00  0.00           C  
ATOM   1072  C   ASP A  73       5.890  10.691   3.914  1.00  0.00           C  
ATOM   1073  O   ASP A  73       6.022  11.886   3.659  1.00  0.00           O  
ATOM   1074  CB  ASP A  73       7.179   9.603   5.747  1.00  0.00           C  
ATOM   1075  CG  ASP A  73       8.366  10.365   5.184  1.00  0.00           C  
ATOM   1076  OD1 ASP A  73       8.615  11.492   5.665  1.00  0.00           O  
ATOM   1077  OD2 ASP A  73       8.947   9.846   4.205  1.00  0.00           O  
ATOM   1078  H   ASP A  73       5.135   8.413   6.054  1.00  0.00           H  
ATOM   1079  HA  ASP A  73       5.675  11.160   5.950  1.00  0.00           H  
ATOM   1080  HB2 ASP A  73       7.225   9.496   6.830  1.00  0.00           H  
ATOM   1081  HB3 ASP A  73       7.191   8.603   5.322  1.00  0.00           H  
ATOM   1082  N   PHE A  74       5.824   9.735   2.987  1.00  0.00           N  
ATOM   1083  CA  PHE A  74       6.020   9.955   1.560  1.00  0.00           C  
ATOM   1084  C   PHE A  74       5.488  11.304   1.073  1.00  0.00           C  
ATOM   1085  O   PHE A  74       6.196  12.056   0.409  1.00  0.00           O  
ATOM   1086  CB  PHE A  74       5.419   8.803   0.761  1.00  0.00           C  
ATOM   1087  CG  PHE A  74       6.436   8.052  -0.061  1.00  0.00           C  
ATOM   1088  CD1 PHE A  74       7.007   8.690  -1.175  1.00  0.00           C  
ATOM   1089  CD2 PHE A  74       6.897   6.786   0.341  1.00  0.00           C  
ATOM   1090  CE1 PHE A  74       8.116   8.118  -1.815  1.00  0.00           C  
ATOM   1091  CE2 PHE A  74       8.033   6.234  -0.277  1.00  0.00           C  
ATOM   1092  CZ  PHE A  74       8.685   6.944  -1.299  1.00  0.00           C  
ATOM   1093  H   PHE A  74       5.742   8.777   3.317  1.00  0.00           H  
ATOM   1094  HA  PHE A  74       7.081   9.935   1.365  1.00  0.00           H  
ATOM   1095  HB2 PHE A  74       4.876   8.128   1.414  1.00  0.00           H  
ATOM   1096  HB3 PHE A  74       4.724   9.239   0.059  1.00  0.00           H  
ATOM   1097  HD1 PHE A  74       6.606   9.627  -1.537  1.00  0.00           H  
ATOM   1098  HD2 PHE A  74       6.376   6.235   1.109  1.00  0.00           H  
ATOM   1099  HE1 PHE A  74       8.506   8.566  -2.717  1.00  0.00           H  
ATOM   1100  HE2 PHE A  74       8.413   5.264   0.008  1.00  0.00           H  
ATOM   1101  HZ  PHE A  74       9.576   6.534  -1.750  1.00  0.00           H  
ATOM   1102  N   PHE A  75       4.236  11.589   1.425  1.00  0.00           N  
ATOM   1103  CA  PHE A  75       3.475  12.715   0.906  1.00  0.00           C  
ATOM   1104  C   PHE A  75       3.350  13.846   1.934  1.00  0.00           C  
ATOM   1105  O   PHE A  75       2.625  14.807   1.695  1.00  0.00           O  
ATOM   1106  CB  PHE A  75       2.110  12.193   0.451  1.00  0.00           C  
ATOM   1107  CG  PHE A  75       2.182  10.832  -0.223  1.00  0.00           C  
ATOM   1108  CD1 PHE A  75       2.718  10.726  -1.520  1.00  0.00           C  
ATOM   1109  CD2 PHE A  75       1.950   9.661   0.528  1.00  0.00           C  
ATOM   1110  CE1 PHE A  75       3.002   9.463  -2.063  1.00  0.00           C  
ATOM   1111  CE2 PHE A  75       2.152   8.397  -0.046  1.00  0.00           C  
ATOM   1112  CZ  PHE A  75       2.698   8.299  -1.335  1.00  0.00           C  
ATOM   1113  H   PHE A  75       3.743  10.903   1.978  1.00  0.00           H  
ATOM   1114  HA  PHE A  75       3.954  13.118   0.020  1.00  0.00           H  
ATOM   1115  HB2 PHE A  75       1.474  12.127   1.325  1.00  0.00           H  
ATOM   1116  HB3 PHE A  75       1.653  12.917  -0.224  1.00  0.00           H  
ATOM   1117  HD1 PHE A  75       2.959  11.617  -2.081  1.00  0.00           H  
ATOM   1118  HD2 PHE A  75       1.641   9.716   1.559  1.00  0.00           H  
ATOM   1119  HE1 PHE A  75       3.451   9.386  -3.043  1.00  0.00           H  
ATOM   1120  HE2 PHE A  75       1.937   7.504   0.525  1.00  0.00           H  
ATOM   1121  HZ  PHE A  75       2.894   7.328  -1.756  1.00  0.00           H  
ATOM   1122  N   LYS A  76       4.005  13.718   3.095  1.00  0.00           N  
ATOM   1123  CA  LYS A  76       3.908  14.651   4.208  1.00  0.00           C  
ATOM   1124  C   LYS A  76       5.215  15.441   4.316  1.00  0.00           C  
ATOM   1125  O   LYS A  76       6.044  15.179   5.189  1.00  0.00           O  
ATOM   1126  CB  LYS A  76       3.614  13.862   5.494  1.00  0.00           C  
ATOM   1127  CG  LYS A  76       2.126  13.562   5.744  1.00  0.00           C  
ATOM   1128  CD  LYS A  76       1.347  13.078   4.512  1.00  0.00           C  
ATOM   1129  CE  LYS A  76       0.097  12.279   4.912  1.00  0.00           C  
ATOM   1130  NZ  LYS A  76       0.256  10.850   4.593  1.00  0.00           N  
ATOM   1131  H   LYS A  76       4.583  12.899   3.253  1.00  0.00           H  
ATOM   1132  HA  LYS A  76       3.104  15.374   4.061  1.00  0.00           H  
ATOM   1133  HB2 LYS A  76       4.166  12.922   5.470  1.00  0.00           H  
ATOM   1134  HB3 LYS A  76       3.978  14.434   6.348  1.00  0.00           H  
ATOM   1135  HG2 LYS A  76       2.092  12.801   6.526  1.00  0.00           H  
ATOM   1136  HG3 LYS A  76       1.641  14.463   6.124  1.00  0.00           H  
ATOM   1137  HD2 LYS A  76       1.051  13.941   3.911  1.00  0.00           H  
ATOM   1138  HD3 LYS A  76       1.984  12.444   3.898  1.00  0.00           H  
ATOM   1139  HE2 LYS A  76      -0.103  12.382   5.980  1.00  0.00           H  
ATOM   1140  HE3 LYS A  76      -0.774  12.647   4.367  1.00  0.00           H  
ATOM   1141  HZ1 LYS A  76       1.215  10.546   4.729  1.00  0.00           H  
ATOM   1142  HZ2 LYS A  76      -0.358  10.279   5.176  1.00  0.00           H  
ATOM   1143  HZ3 LYS A  76      -0.024  10.692   3.626  1.00  0.00           H  
ATOM   1144  N   LYS A  77       5.431  16.373   3.392  1.00  0.00           N  
ATOM   1145  CA  LYS A  77       6.451  17.384   3.388  1.00  0.00           C  
ATOM   1146  C   LYS A  77       6.088  18.340   2.256  1.00  0.00           C  
ATOM   1147  O   LYS A  77       6.736  19.402   2.158  1.00  0.00           O  
ATOM   1148  CB  LYS A  77       7.847  16.794   3.226  1.00  0.00           C  
ATOM   1149  CG  LYS A  77       8.112  15.993   1.944  1.00  0.00           C  
ATOM   1150  CD  LYS A  77       7.733  14.509   2.019  1.00  0.00           C  
ATOM   1151  CE  LYS A  77       8.588  13.709   3.018  1.00  0.00           C  
ATOM   1152  NZ  LYS A  77       7.948  13.577   4.342  1.00  0.00           N  
ATOM   1153  OXT LYS A  77       5.162  17.960   1.500  1.00  0.00           O  
ATOM   1154  H   LYS A  77       4.831  16.531   2.593  1.00  0.00           H  
ATOM   1155  HA  LYS A  77       6.408  17.920   4.332  1.00  0.00           H  
ATOM   1156  HB2 LYS A  77       8.488  17.665   3.201  1.00  0.00           H  
ATOM   1157  HB3 LYS A  77       8.078  16.220   4.114  1.00  0.00           H  
ATOM   1158  HG2 LYS A  77       7.572  16.459   1.116  1.00  0.00           H  
ATOM   1159  HG3 LYS A  77       9.176  16.065   1.714  1.00  0.00           H  
ATOM   1160  HD2 LYS A  77       6.669  14.409   2.227  1.00  0.00           H  
ATOM   1161  HD3 LYS A  77       7.903  14.091   1.024  1.00  0.00           H  
ATOM   1162  HE2 LYS A  77       8.707  12.694   2.632  1.00  0.00           H  
ATOM   1163  HE3 LYS A  77       9.578  14.152   3.121  1.00  0.00           H  
ATOM   1164  HZ1 LYS A  77       7.659  14.449   4.775  1.00  0.00           H  
ATOM   1165  HZ2 LYS A  77       7.101  13.037   4.222  1.00  0.00           H  
ATOM   1166  HZ3 LYS A  77       8.509  13.008   4.980  1.00  0.00           H  
TER    1167      LYS A  77                                                      
HETATM 1168 FE1  SF4 A  78       2.368  -4.085  -4.865  1.00  0.00          FE  
HETATM 1169 FE2  SF4 A  78       1.207  -4.846  -6.968  1.00  0.00          FE  
HETATM 1170 FE3  SF4 A  78       0.100  -3.179  -5.512  1.00  0.00          FE  
HETATM 1171 FE4  SF4 A  78       0.316  -5.627  -4.806  1.00  0.00          FE  
HETATM 1172  S1  SF4 A  78      -0.912  -5.054  -6.447  1.00  0.00           S  
HETATM 1173  S2  SF4 A  78       0.598  -3.845  -3.604  1.00  0.00           S  
HETATM 1174  S3  SF4 A  78       2.256  -6.199  -5.645  1.00  0.00           S  
HETATM 1175  S4  SF4 A  78       1.882  -2.887  -6.684  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79      -7.472   3.713  -2.483  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79      -7.604   3.182   0.027  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79      -9.312   2.248  -1.575  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79      -6.980   1.330  -1.495  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -8.261   1.134   0.173  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79      -8.173   1.791  -3.231  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79      -5.751   3.116  -1.121  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79      -9.054   4.345  -0.976  1.00  0.00           S  
ENDMDL                                                                          
CONECT  117 1168                                                                
CONECT  189 1169                                                                
CONECT  220 1170                                                                
CONECT  277 1176                                                                
CONECT  557 1177                                                                
CONECT  598 1178                                                                
CONECT  625 1179                                                                
CONECT  676 1171                                                                
CONECT 1168  117 1173 1174 1175                                                 
CONECT 1169  189 1172 1174 1175                                                 
CONECT 1170  220 1172 1173 1175                                                 
CONECT 1171  676 1172 1173 1174                                                 
CONECT 1172 1169 1170 1171                                                      
CONECT 1173 1168 1170 1171                                                      
CONECT 1174 1168 1169 1171                                                      
CONECT 1175 1168 1169 1170                                                      
CONECT 1176  277 1181 1182 1183                                                 
CONECT 1177  557 1180 1182 1183                                                 
CONECT 1178  598 1180 1181 1183                                                 
CONECT 1179  625 1180 1181 1182                                                 
CONECT 1180 1177 1178 1179                                                      
CONECT 1181 1176 1178 1179                                                      
CONECT 1182 1176 1177 1179                                                      
CONECT 1183 1176 1177 1178                                                      
MASTER      321    0    2    3    2    0    4    6  624    1   24    6          
END