HEADER    ELECTRON TRANSPORT                      05-MAY-98   1BC6              
TITLE     7-FE FERREDOXIN FROM BACILLUS SCHLEGELII, NMR, 20 STRUCTURES          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 7-FE FERREDOXIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: 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_VECTOR_TYPE: BACTERIUM;                            
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PKKFD54                                   
KEYWDS    ELECTRON TRANSPORT, IRON-SULFUR                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.AONO,D.BENTROP,I.BERTINI,A.DONAIRE,C.LUCHINAT,Y.NIIKURA,A.ROSATO    
REVDAT   5   16-FEB-22 1BC6    1       REMARK LINK                              
REVDAT   4   24-MAR-09 1BC6    1       ATOM   CONECT                            
REVDAT   3   24-FEB-09 1BC6    1       VERSN                                    
REVDAT   2   01-SEP-99 1BC6    1       JRNL                                     
REVDAT   1   17-JUN-98 1BC6    0                                                
JRNL        AUTH   S.AONO,D.BENTROP,I.BERTINI,A.DONAIRE,C.LUCHINAT,Y.NIIKURA,   
JRNL        AUTH 2 A.ROSATO                                                     
JRNL        TITL   SOLUTION STRUCTURE OF THE OXIDIZED FE7S8 FERREDOXIN FROM THE 
JRNL        TITL 2 THERMOPHILIC BACTERIUM BACILLUS SCHLEGELII BY 1H NMR         
JRNL        TITL 3 SPECTROSCOPY.                                                
JRNL        REF    BIOCHEMISTRY                  V.  37  9812 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9657695                                                      
JRNL        DOI    10.1021/BI972818B                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.AONO,I.BERTINI,J.A.COWAN,C.LUCHINAT,A.ROSATO,M.S.VIEZZOLI  
REMARK   1  TITL   1H NMR STUDIES OF THE FE7S8 FERREDOXIN FROM BACILLUS         
REMARK   1  TITL 2 SCHLEGELII: A FURTHER ATTEMPT TO UNDERSTAND FE3S4 CLUSTERS   
REMARK   1  REF    J.BIOL.INORG.CHEM.            V.   1   523 1996              
REMARK   1  REFN                   ISSN 0949-8257                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.AONO,S.NAKAMURA,R.AONO,I.OKURA                             
REMARK   1  TITL   CLONING AND EXPRESSION OF THE GENE ENCODING THE 7FE TYPE     
REMARK   1  TITL 2 FERREDOXIN FROM A THERMOPHILIC HYDROGEN OXIDIZING BACTERIUM, 
REMARK   1  TITL 3 BACILLUS SCHLEGELII                                          
REMARK   1  REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 201   938 1994              
REMARK   1  REFN                   ISSN 0006-291X                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   S.AONO,H.KURITA,S.UNO,I.OKURA                                
REMARK   1  TITL   PURIFICATION AND CHARACTERIZATION OF A 7FE FERREDOXIN FROM A 
REMARK   1  TITL 2 THERMOPHILIC HYDROGEN-OXIDIZING BACTERIUM, BACILLUS          
REMARK   1  TITL 3 SCHLEGELII                                                   
REMARK   1  REF    J.BIOCHEM.(TOKYO)             V. 112   792 1992              
REMARK   1  REFN                   ISSN 0021-924X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
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 PROGRAM DYANA (BY GUNTERT,MUMENTHALER,WUTHRICH).       
REMARK   3  THE 20 STRUCTURES OF THE DYANA FAMILY WITH THE LOWEST TARGET        
REMARK   3  FUNCTION VALUES WERE REFINED BY RESTRAINED ENERGY MINIMIZATION      
REMARK   3  (REM) AND RESTRAINED MOLECULAR DYNAMICS IN VACUO. REFINEMENT        
REMARK   3  DETAILS CAN BE FOUND IN THE JRNL CITATION ABOVE.                    
REMARK   4                                                                      
REMARK   4 1BC6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171579.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX600; DRX 500                    
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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  2 CYS A  16   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500  3 CYS A  42   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 10 CYS A  42   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 15 ALA A   1   CB  -  CA  -  C   ANGL. DEV. =  16.1 DEGREES          
REMARK 500 15 TYR A  32   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 18 CYS A  42   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 20 CYS A  42   CA  -  CB  -  SG  ANGL. DEV. =   9.3 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 THR A   5      -98.40   -130.34                                   
REMARK 500  1 GLU A   6      -58.40   -147.54                                   
REMARK 500  1 LYS A  12     -156.77     60.93                                   
REMARK 500  1 ALA A  14     -168.27     60.16                                   
REMARK 500  1 CYS A  16      -53.98   -166.90                                   
REMARK 500  1 ASP A  30      -68.58   -103.62                                   
REMARK 500  1 ALA A  44      -72.09     62.95                                   
REMARK 500  1 GLU A  46      -54.20    -29.97                                   
REMARK 500  2 GLU A   6      -62.98    -18.74                                   
REMARK 500  2 ASP A  13      172.70    -56.10                                   
REMARK 500  2 ALA A  14      102.11     -8.22                                   
REMARK 500  2 CYS A  16      -50.34     58.50                                   
REMARK 500  2 VAL A  22       65.57   -110.47                                   
REMARK 500  2 CYS A  24       28.92   -144.28                                   
REMARK 500  2 ASP A  30      -63.67   -102.54                                   
REMARK 500  2 ALA A  44      -70.42     68.20                                   
REMARK 500  3 THR A   5      -92.57   -122.80                                   
REMARK 500  3 GLU A   6      -65.55   -157.36                                   
REMARK 500  3 LYS A  12     -101.59     58.95                                   
REMARK 500  3 ASP A  23       16.19     56.81                                   
REMARK 500  3 ASP A  30      -71.64    -89.46                                   
REMARK 500  3 ALA A  44      -61.97     72.82                                   
REMARK 500  4 GLU A   6      -64.45    -18.74                                   
REMARK 500  4 GLU A  18      -43.85     75.13                                   
REMARK 500  4 ASP A  23       55.97     32.19                                   
REMARK 500  4 CYS A  24       40.66   -103.35                                   
REMARK 500  4 GLU A  29      -75.71    -54.15                                   
REMARK 500  4 ALA A  44      -56.57    176.49                                   
REMARK 500  5 THR A   5      -94.08   -124.15                                   
REMARK 500  5 GLU A   6      -59.80   -155.48                                   
REMARK 500  5 ILE A   9      125.26    -36.35                                   
REMARK 500  5 ASP A  13      -74.56    -78.77                                   
REMARK 500  5 VAL A  17      -54.68    167.52                                   
REMARK 500  5 ASP A  23       68.76     14.02                                   
REMARK 500  5 ILE A  25      111.38     89.86                                   
REMARK 500  5 ASP A  30      -64.73   -103.18                                   
REMARK 500  5 ALA A  44      -57.71     74.78                                   
REMARK 500  5 LYS A  76     -160.00   -141.72                                   
REMARK 500  6 GLU A   6      -67.15    -10.79                                   
REMARK 500  6 LYS A  12     -155.11     58.84                                   
REMARK 500  6 ALA A  14      -81.09    -79.82                                   
REMARK 500  6 SER A  15      -50.90     74.30                                   
REMARK 500  6 ASP A  23      -15.88     57.05                                   
REMARK 500  7 GLU A   6      -59.87    -16.15                                   
REMARK 500  7 ASP A  23      -33.27     70.35                                   
REMARK 500  7 CYS A  24       49.97    -80.05                                   
REMARK 500  7 GLN A  31     -143.31    -92.01                                   
REMARK 500  7 CYS A  39      103.30    -57.45                                   
REMARK 500  7 ILE A  40       20.58    -68.40                                   
REMARK 500  7 ALA A  44      -61.80    175.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     160 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 THR A    5     GLU A    6          1      -146.58                    
REMARK 500 LYS A   76     LYS A   77          1      -149.08                    
REMARK 500 CYS A   16     VAL A   17          4       149.76                    
REMARK 500 LYS A   76     LYS A   77          4      -149.10                    
REMARK 500 THR A    5     GLU A    6          5      -148.72                    
REMARK 500 LYS A   76     LYS A   77          5       148.14                    
REMARK 500 THR A    5     GLU A    6          8      -145.03                    
REMARK 500 CYS A    8     ILE A    9          8      -147.29                    
REMARK 500 ASP A   23     CYS A   24         11      -145.76                    
REMARK 500 PHE A   75     LYS A   76         12      -130.62                    
REMARK 500 CYS A   24     ILE A   25         13       143.43                    
REMARK 500 LYS A   76     LYS A   77         14      -146.13                    
REMARK 500 THR A    5     GLU A    6         15      -148.92                    
REMARK 500 LYS A   76     LYS A   77         16      -146.46                    
REMARK 500 THR A    5     GLU A    6         17      -148.11                    
REMARK 500 CYS A   24     ILE A   25         19       138.81                    
REMARK 500 GLY A   43     ALA A   44         19       147.81                    
REMARK 500 THR A    5     GLU A    6         20      -149.45                    
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 HIS A  56         0.09    SIDE CHAIN                              
REMARK 500  1 ARG A  72         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A   2         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A  32         0.09    SIDE CHAIN                              
REMARK 500  2 PHE A  74         0.10    SIDE CHAIN                              
REMARK 500  3 TYR A  32         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A   2         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A  32         0.14    SIDE CHAIN                              
REMARK 500  5 TYR A   2         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A  55         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A  72         0.08    SIDE CHAIN                              
REMARK 500  5 PHE A  75         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A   2         0.11    SIDE CHAIN                              
REMARK 500  7 TYR A   2         0.22    SIDE CHAIN                              
REMARK 500  7 TYR A  32         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  55         0.07    SIDE CHAIN                              
REMARK 500  7 ARG A  72         0.08    SIDE CHAIN                              
REMARK 500  7 PHE A  75         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A   2         0.14    SIDE CHAIN                              
REMARK 500  8 TYR A  32         0.23    SIDE CHAIN                              
REMARK 500  8 PHE A  74         0.10    SIDE CHAIN                              
REMARK 500  8 PHE A  75         0.17    SIDE CHAIN                              
REMARK 500  9 TYR A   2         0.14    SIDE CHAIN                              
REMARK 500  9 TYR A  33         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  55         0.08    SIDE CHAIN                              
REMARK 500  9 PHE A  75         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  32         0.08    SIDE CHAIN                              
REMARK 500 10 PHE A  75         0.11    SIDE CHAIN                              
REMARK 500 11 TYR A   2         0.10    SIDE CHAIN                              
REMARK 500 11 PHE A  75         0.07    SIDE CHAIN                              
REMARK 500 12 TYR A  32         0.08    SIDE CHAIN                              
REMARK 500 12 PHE A  75         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A   2         0.14    SIDE CHAIN                              
REMARK 500 13 PHE A  74         0.14    SIDE CHAIN                              
REMARK 500 13 PHE A  75         0.11    SIDE CHAIN                              
REMARK 500 14 TYR A   2         0.21    SIDE CHAIN                              
REMARK 500 14 TYR A  33         0.10    SIDE CHAIN                              
REMARK 500 14 TYR A  55         0.09    SIDE CHAIN                              
REMARK 500 14 PHE A  75         0.10    SIDE CHAIN                              
REMARK 500 15 PHE A  74         0.13    SIDE CHAIN                              
REMARK 500 16 TYR A  33         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A  72         0.08    SIDE CHAIN                              
REMARK 500 16 PHE A  74         0.12    SIDE CHAIN                              
REMARK 500 18 TYR A   2         0.09    SIDE CHAIN                              
REMARK 500 18 TYR A  55         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  72         0.08    SIDE CHAIN                              
REMARK 500 18 PHE A  74         0.08    SIDE CHAIN                              
REMARK 500 19 TYR A   2         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A  32         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A  72         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 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                             F3S A  78  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 F3S A  78   S1  118.4                                              
REMARK 620 3 F3S A  78   S2  118.3  99.6                                        
REMARK 620 4 F3S A  78   S3  112.8 102.7 102.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             F3S A  78  FE4                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  16   SG                                                     
REMARK 620 2 F3S A  78   S2  113.2                                              
REMARK 620 3 F3S A  78   S3  111.5 110.0                                        
REMARK 620 4 F3S A  78   S4  114.2  96.6 110.5                                  
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  117.1                                              
REMARK 620 3 SF4 A  79   S3  116.6 102.8                                        
REMARK 620 4 SF4 A  79   S4  111.9 103.7 103.1                                  
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  104.0                                              
REMARK 620 3 SF4 A  79   S3  113.5 104.4                                        
REMARK 620 4 SF4 A  79   S4  113.6 108.8 111.6                                  
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  114.0                                              
REMARK 620 3 SF4 A  79   S2  113.0 106.0                                        
REMARK 620 4 SF4 A  79   S4  111.3 101.4 110.4                                  
REMARK 620 5 GLY A  43   O    71.6  65.6  79.8 165.8                            
REMARK 620 N                    1     2     3     4                             
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  102.7                                              
REMARK 620 3 SF4 A  79   S2  111.1 108.9                                        
REMARK 620 4 SF4 A  79   S3  123.5 104.5 105.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             F3S A  78  FE3                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  49   SG                                                     
REMARK 620 2 F3S A  78   S1  116.5                                              
REMARK 620 3 F3S A  78   S3  114.6 109.4                                        
REMARK 620 4 F3S A  78   S4  110.9  98.8 104.9                                  
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 F3S 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  1BC6 A    1    77  UNP    Q45560   FER_BACSC        1     77             
SEQRES   1 A   77  ALA TYR VAL ILE THR GLU PRO CYS ILE GLY THR LYS ASP          
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    F3S  A  78       7                                                       
HET    SF4  A  79       8                                                       
HETNAM     F3S FE3-S4 CLUSTER                                                   
HETNAM     SF4 IRON/SULFUR CLUSTER                                              
FORMUL   2  F3S    FE3 S4                                                       
FORMUL   3  SF4    FE4 S4                                                       
HELIX    1   1 CYS A   45  VAL A   48  1                                   4    
HELIX    2   2 PRO A   50  SER A   52  5                                   3    
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           
SHEET    1   B 2 TYR A   2  VAL A   3  0                                        
SHEET    2   B 2 TYR A  55  HIS A  56 -1  O  TYR A  55   N  VAL A   3           
LINK         SG  CYS A   8                FE1  F3S A  78     1555   1555  2.08  
LINK         SG  CYS A  16                FE4  F3S A  78     1555   1555  2.16  
LINK         SG  CYS A  20                FE1  SF4 A  79     1555   1555  2.07  
LINK         SG  CYS A  39                FE2  SF4 A  79     1555   1555  2.09  
LINK         SG  CYS A  42                FE3  SF4 A  79     1555   1555  2.13  
LINK         O   GLY A  43                FE3  SF4 A  79     1555   1555  3.06  
LINK         SG  CYS A  45                FE4  SF4 A  79     1555   1555  2.07  
LINK         SG  CYS A  49                FE3  F3S A  78     1555   1555  2.20  
SITE     1 AC1  8 CYS A   8  LYS A  12  ALA A  14  SER A  15                    
SITE     2 AC1  8 CYS A  16  CYS A  49  PRO A  50  ILE A  54                    
SITE     1 AC2  8 TYR A   2  CYS A  20  ILE A  34  CYS A  39                    
SITE     2 AC2  8 ILE A  40  CYS A  42  GLY A  43  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      -2.483  -4.127   8.833  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.559  -3.310   8.033  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.276  -2.782   6.804  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.194  -3.443   6.317  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.336  -4.114   7.634  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.281  -4.371   8.255  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.841  -3.539   9.587  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -1.197  -2.476   8.636  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.134  -4.451   8.556  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      -0.627  -4.974   7.032  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       0.354  -3.475   7.077  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.851  -1.615   6.318  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.414  -0.918   5.174  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.549  -1.202   3.956  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.367  -0.873   3.955  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.482   0.571   5.492  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.663   0.943   6.364  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.589   0.800   7.762  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.867   1.356   5.766  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -4.694   1.137   8.562  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -5.970   1.690   6.567  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.871   1.623   7.968  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.917   2.005   8.750  1.00  0.00           O  
ATOM     24  H   TYR A   2      -1.029  -1.196   6.732  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.424  -1.251   4.965  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.550   0.871   5.963  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.560   1.125   4.565  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -2.685   0.431   8.221  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -4.950   1.429   4.691  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -4.632   1.041   9.637  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -6.885   2.022   6.100  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -7.492   2.642   8.287  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.126  -1.864   2.953  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.380  -2.479   1.863  1.00  0.00           C  
ATOM     35  C   VAL A   3      -1.967  -2.070   0.519  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.093  -1.586   0.427  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.380  -4.008   2.029  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.118  -4.637   1.420  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.493  -4.434   3.497  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.123  -2.066   3.006  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.345  -2.138   1.856  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.260  -4.398   1.522  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.777  -4.172   1.832  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.092  -5.700   1.647  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.119  -4.523   0.337  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.776  -3.891   4.111  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.504  -4.228   3.848  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.308  -5.502   3.588  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.177  -2.248  -0.536  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.571  -1.862  -1.872  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.776  -2.672  -2.353  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.046  -3.763  -1.851  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.357  -2.055  -2.811  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.375  -1.085  -4.007  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.274  -3.491  -3.325  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.215   0.386  -3.606  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.261  -2.651  -0.409  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -1.888  -0.821  -1.797  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.582  -1.966  -2.256  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.449  -1.341  -4.670  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.295  -1.197  -4.578  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.233  -4.162  -2.464  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.111  -3.747  -3.972  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.635  -3.584  -3.909  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.681   0.514  -2.998  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -0.116   0.988  -4.510  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -1.081   0.749  -3.055  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.433  -2.178  -3.401  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.224  -3.012  -4.283  1.00  0.00           C  
ATOM     70  C   THR A   5      -3.833  -2.715  -5.734  1.00  0.00           C  
ATOM     71  O   THR A   5      -2.851  -3.246  -6.257  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.725  -2.785  -4.026  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.034  -1.403  -4.039  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.184  -3.372  -2.699  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.193  -1.255  -3.734  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.005  -4.069  -4.120  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.289  -3.286  -4.814  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.668  -0.969  -3.253  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.923  -4.429  -2.658  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.704  -2.845  -1.875  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.268  -3.276  -2.607  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.649  -1.875  -6.368  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -4.954  -1.946  -7.784  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.196  -0.536  -8.352  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.454  -0.134  -9.242  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.077  -2.966  -7.983  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.552  -3.146  -9.431  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.036  -4.451 -10.030  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.815  -4.689  -9.911  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.873  -5.208 -10.564  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.315  -1.395  -5.775  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.120  -2.382  -8.311  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -5.739  -3.936  -7.611  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -6.902  -2.674  -7.364  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.643  -3.173  -9.426  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.234  -2.320 -10.065  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.162   0.265  -7.855  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.370   1.617  -8.365  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.123   2.517  -8.439  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.109   3.450  -9.237  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.464   2.255  -7.505  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.092   1.119  -6.696  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.297  -0.142  -7.036  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.759   1.512  -9.380  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.032   2.988  -6.823  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.206   2.745  -8.138  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -8.015   1.338  -5.630  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.142   0.988  -6.965  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.028  -0.654  -6.114  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -7.944  -0.784  -7.635  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.090   2.277  -7.621  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.845   3.044  -7.682  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.065   2.773  -8.985  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.299   3.633  -9.418  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.014   2.764  -6.450  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.354   3.513  -6.428  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.123   1.497  -6.985  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.092   4.106  -7.664  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.555   3.076  -5.556  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.880   1.688  -6.384  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.263   1.614  -9.638  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.517   1.198 -10.827  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.364   2.352 -11.821  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.351   2.905 -12.309  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.117  -0.074 -11.446  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.851  -1.238 -10.482  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.486  -0.412 -12.808  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.604  -2.506 -10.862  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.973   0.972  -9.307  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.535   0.887 -10.497  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.188   0.068 -11.558  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.788  -1.459 -10.479  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -2.148  -0.971  -9.471  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -1.637   0.397 -13.522  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.414  -0.596 -12.695  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.949  -1.305 -13.225  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.640  -2.264 -11.093  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.128  -2.983 -11.716  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.570  -3.183 -10.012  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.113   2.742 -12.067  1.00  0.00           N  
ATOM    141  CA  GLY A  10       0.289   3.776 -13.012  1.00  0.00           C  
ATOM    142  C   GLY A  10      -0.358   5.143 -12.765  1.00  0.00           C  
ATOM    143  O   GLY A  10      -0.328   6.002 -13.646  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.624   2.130 -11.692  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       1.372   3.889 -12.952  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       0.035   3.444 -14.019  1.00  0.00           H  
ATOM    147  N   THR A  11      -0.940   5.365 -11.584  1.00  0.00           N  
ATOM    148  CA  THR A  11      -1.728   6.544 -11.274  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.924   7.443 -10.335  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.901   7.229  -9.127  1.00  0.00           O  
ATOM    151  CB  THR A  11      -3.077   6.115 -10.679  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -3.718   5.231 -11.580  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -4.017   7.309 -10.470  1.00  0.00           C  
ATOM    154  H   THR A  11      -0.890   4.646 -10.869  1.00  0.00           H  
ATOM    155  HA  THR A  11      -1.957   7.098 -12.186  1.00  0.00           H  
ATOM    156  HB  THR A  11      -2.917   5.617  -9.722  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -3.179   4.435 -11.694  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -3.479   8.175 -10.086  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -4.494   7.576 -11.413  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -4.787   7.030  -9.751  1.00  0.00           H  
ATOM    161  N   LYS A  12      -0.309   8.480 -10.910  1.00  0.00           N  
ATOM    162  CA  LYS A  12       0.432   9.529 -10.220  1.00  0.00           C  
ATOM    163  C   LYS A  12       1.638   9.000  -9.427  1.00  0.00           C  
ATOM    164  O   LYS A  12       2.189   7.952  -9.754  1.00  0.00           O  
ATOM    165  CB  LYS A  12      -0.509  10.464  -9.427  1.00  0.00           C  
ATOM    166  CG  LYS A  12      -1.033   9.901  -8.093  1.00  0.00           C  
ATOM    167  CD  LYS A  12      -1.316  11.032  -7.094  1.00  0.00           C  
ATOM    168  CE  LYS A  12      -1.537  10.486  -5.677  1.00  0.00           C  
ATOM    169  NZ  LYS A  12      -0.303   9.913  -5.104  1.00  0.00           N  
ATOM    170  H   LYS A  12      -0.321   8.513 -11.918  1.00  0.00           H  
ATOM    171  HA  LYS A  12       0.862  10.141 -11.013  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       0.042  11.385  -9.237  1.00  0.00           H  
ATOM    173  HB3 LYS A  12      -1.362  10.730 -10.054  1.00  0.00           H  
ATOM    174  HG2 LYS A  12      -1.952   9.339  -8.268  1.00  0.00           H  
ATOM    175  HG3 LYS A  12      -0.312   9.209  -7.661  1.00  0.00           H  
ATOM    176  HD2 LYS A  12      -0.481  11.735  -7.064  1.00  0.00           H  
ATOM    177  HD3 LYS A  12      -2.207  11.573  -7.418  1.00  0.00           H  
ATOM    178  HE2 LYS A  12      -1.859  11.306  -5.032  1.00  0.00           H  
ATOM    179  HE3 LYS A  12      -2.315   9.721  -5.680  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       0.505  10.526  -5.180  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12      -0.404   9.758  -4.105  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12      -0.047   9.031  -5.525  1.00  0.00           H  
ATOM    183  N   ASP A  13       2.062   9.769  -8.419  1.00  0.00           N  
ATOM    184  CA  ASP A  13       3.224   9.540  -7.578  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.947  10.229  -6.233  1.00  0.00           C  
ATOM    186  O   ASP A  13       1.943  10.943  -6.110  1.00  0.00           O  
ATOM    187  CB  ASP A  13       4.448  10.134  -8.298  1.00  0.00           C  
ATOM    188  CG  ASP A  13       5.755   9.995  -7.531  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       5.827   9.081  -6.679  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       6.656  10.816  -7.794  1.00  0.00           O  
ATOM    191  H   ASP A  13       1.536  10.593  -8.167  1.00  0.00           H  
ATOM    192  HA  ASP A  13       3.360   8.469  -7.416  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       4.579   9.627  -9.253  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       4.278  11.195  -8.484  1.00  0.00           H  
ATOM    195  N   ALA A  14       3.824  10.033  -5.249  1.00  0.00           N  
ATOM    196  CA  ALA A  14       3.882  10.771  -3.992  1.00  0.00           C  
ATOM    197  C   ALA A  14       2.598  10.650  -3.158  1.00  0.00           C  
ATOM    198  O   ALA A  14       1.730   9.834  -3.460  1.00  0.00           O  
ATOM    199  CB  ALA A  14       4.257  12.229  -4.292  1.00  0.00           C  
ATOM    200  H   ALA A  14       4.630   9.456  -5.495  1.00  0.00           H  
ATOM    201  HA  ALA A  14       4.696  10.338  -3.414  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       5.046  12.259  -5.045  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       3.389  12.775  -4.662  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       4.630  12.715  -3.392  1.00  0.00           H  
ATOM    205  N   SER A  15       2.474  11.480  -2.120  1.00  0.00           N  
ATOM    206  CA  SER A  15       1.349  11.551  -1.193  1.00  0.00           C  
ATOM    207  C   SER A  15       1.036  10.214  -0.517  1.00  0.00           C  
ATOM    208  O   SER A  15      -0.137   9.917  -0.300  1.00  0.00           O  
ATOM    209  CB  SER A  15       0.112  12.178  -1.859  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.555  11.265  -2.714  1.00  0.00           O  
ATOM    211  H   SER A  15       3.291  12.036  -1.851  1.00  0.00           H  
ATOM    212  HA  SER A  15       1.662  12.231  -0.399  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -0.584  12.472  -1.071  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.406  13.070  -2.413  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.780  10.488  -2.174  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.070   9.451  -0.163  1.00  0.00           N  
ATOM    217  CA  CYS A  16       2.002   8.193   0.571  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.414   7.825   1.046  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.654   7.640   2.239  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.326   7.090  -0.219  1.00  0.00           C  
ATOM    221  SG  CYS A  16       2.024   6.627  -1.829  1.00  0.00           S  
ATOM    222  H   CYS A  16       2.995   9.866  -0.287  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.382   8.361   1.450  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.328   6.205   0.420  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.286   7.371  -0.380  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.373   7.774   0.122  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.760   7.426   0.410  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.367   8.286   1.524  1.00  0.00           C  
ATOM    229  O   VAL A  17       7.065   7.781   2.400  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.587   7.446  -0.890  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.630   8.826  -1.561  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       8.019   6.949  -0.654  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.099   7.952  -0.834  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.748   6.406   0.780  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.109   6.754  -1.585  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       5.620   9.202  -1.709  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.185   9.540  -0.952  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.119   8.744  -2.532  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       8.021   6.108   0.040  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       8.448   6.622  -1.602  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.637   7.748  -0.243  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.106   9.590   1.485  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.708  10.582   2.352  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.063  10.621   3.742  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.666  11.160   4.668  1.00  0.00           O  
ATOM    246  CB  GLU A  18       6.710  11.960   1.657  1.00  0.00           C  
ATOM    247  CG  GLU A  18       5.345  12.589   1.332  1.00  0.00           C  
ATOM    248  CD  GLU A  18       4.670  12.070   0.065  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       4.315  10.874   0.038  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       4.471  12.870  -0.873  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.457   9.924   0.779  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.754  10.308   2.502  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       7.203  12.650   2.341  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       7.297  11.907   0.740  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       4.686  12.465   2.185  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       5.501  13.659   1.187  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.841  10.095   3.904  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.100  10.262   5.153  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.424   9.177   6.187  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.175   9.368   7.376  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.582  10.396   4.905  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.284  11.443   3.823  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.857   9.090   4.551  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.400   9.615   3.129  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.399  11.211   5.603  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.146  10.752   5.841  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.794  12.378   4.058  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.615  11.092   2.844  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.211  11.629   3.780  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.183   8.258   5.173  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       0.787   9.229   4.703  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       2.017   8.838   3.509  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.905   8.011   5.745  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.887   6.810   6.569  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.954   6.836   7.677  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.144   6.931   7.379  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.033   5.604   5.684  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.053   3.992   6.508  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.132   7.911   4.765  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.895   6.783   7.002  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.240   5.616   4.938  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       5.990   5.702   5.168  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.562   6.704   8.960  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.473   6.812  10.092  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.524   5.699  10.146  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.454   5.802  10.942  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.589   6.785  11.346  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.320   6.067  10.892  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.204   6.470   9.425  1.00  0.00           C  
ATOM    290  HA  PRO A  21       7.000   7.766  10.048  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       6.065   6.276  12.185  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.333   7.804  11.633  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       4.465   4.988  10.965  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.443   6.368  11.468  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.725   5.660   8.883  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.623   7.389   9.332  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.364   4.630   9.357  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.319   3.530   9.292  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.847   3.333   7.865  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.396   2.272   7.569  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.688   2.256   9.890  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.458   2.429  11.397  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.359   1.883   9.219  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.578   4.593   8.723  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.207   3.761   9.883  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.384   1.425   9.762  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.393   2.707  11.884  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.713   3.201  11.586  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.110   1.488  11.823  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.504   1.753   8.148  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       5.987   0.948   9.638  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.613   2.658   9.390  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.686   4.339   6.992  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.331   4.424   5.679  1.00  0.00           C  
ATOM    315  C   ASP A  23       9.107   3.179   4.805  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.899   2.906   3.904  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.840   4.698   5.844  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.160   5.955   6.641  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.130   5.860   7.888  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      11.466   6.978   5.993  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.254   5.198   7.319  1.00  0.00           H  
ATOM    322  HA  ASP A  23       8.892   5.275   5.156  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.314   3.847   6.333  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.288   4.813   4.856  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.045   2.403   5.050  1.00  0.00           N  
ATOM    326  CA  CYS A  24       7.935   1.055   4.491  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.192   1.004   3.160  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.826  -0.082   2.706  1.00  0.00           O  
ATOM    329  CB  CYS A  24       7.346   0.071   5.502  1.00  0.00           C  
ATOM    330  SG  CYS A  24       5.568   0.317   5.703  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.397   2.687   5.769  1.00  0.00           H  
ATOM    332  HA  CYS A  24       8.940   0.689   4.291  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       7.505  -0.939   5.129  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       7.854   0.180   6.455  1.00  0.00           H  
ATOM    335  HG  CYS A  24       5.271  -0.960   5.976  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.009   2.161   2.513  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.553   2.237   1.136  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.797   2.053   0.273  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.781   2.772   0.437  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.848   3.575   0.832  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.464   3.720   1.488  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.621   3.738  -0.681  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.473   3.590   3.008  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.407   2.997   2.913  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.850   1.430   0.947  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.486   4.386   1.179  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.072   4.709   1.251  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       3.781   2.984   1.076  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.084   2.872  -1.068  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       5.026   4.630  -0.879  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.567   3.839  -1.212  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.283   4.199   3.403  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.519   3.943   3.398  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       4.607   2.552   3.310  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.759   1.077  -0.626  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.835   0.716  -1.516  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.241   0.556  -2.911  1.00  0.00           C  
ATOM    358  O   HIS A  26       7.032   0.671  -3.076  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.349  -0.624  -1.031  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.809  -0.650   0.401  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.721   0.196   0.988  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.314  -1.475   1.372  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      10.792  -0.136   2.289  1.00  0.00           C  
ATOM    364  NE2 HIS A  26       9.958  -1.153   2.571  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.923   0.518  -0.743  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.635   1.457  -1.533  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.516  -1.310  -1.122  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.138  -0.946  -1.691  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.209   0.956   0.537  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       8.532  -2.206   1.222  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      11.426   0.355   3.013  1.00  0.00           H  
ATOM    372  N   GLU A  27       9.054   0.268  -3.918  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.603   0.225  -5.292  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.190  -1.189  -5.712  1.00  0.00           C  
ATOM    375  O   GLU A  27       8.777  -2.176  -5.268  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.689   0.790  -6.216  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.444   2.010  -5.665  1.00  0.00           C  
ATOM    378  CD  GLU A  27      11.712   1.670  -4.875  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.595   0.928  -3.874  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      12.783   2.160  -5.289  1.00  0.00           O  
ATOM    381  H   GLU A  27      10.060   0.244  -3.759  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.732   0.874  -5.384  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.436   0.038  -6.457  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       9.174   1.082  -7.131  1.00  0.00           H  
ATOM    385  HG2 GLU A  27      10.768   2.574  -6.536  1.00  0.00           H  
ATOM    386  HG3 GLU A  27       9.784   2.636  -5.068  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.196  -1.278  -6.598  1.00  0.00           N  
ATOM    388  CA  GLY A  28       6.909  -2.454  -7.398  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.295  -2.173  -8.846  1.00  0.00           C  
ATOM    390  O   GLY A  28       7.948  -1.175  -9.143  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.719  -0.439  -6.911  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       7.433  -3.348  -7.056  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       5.837  -2.630  -7.360  1.00  0.00           H  
ATOM    394  N   GLU A  29       6.879  -3.061  -9.747  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.094  -2.972 -11.173  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.580  -1.640 -11.725  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.327  -0.880 -12.337  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.355  -4.149 -11.826  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.957  -5.522 -11.474  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.360  -6.184 -10.238  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.804  -5.478  -9.367  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.434  -7.426 -10.135  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.388  -3.896  -9.442  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.162  -3.046 -11.384  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.294  -4.142 -11.570  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.427  -3.994 -12.896  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.765  -6.194 -12.311  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       8.037  -5.440 -11.349  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.280  -1.406 -11.537  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.565  -0.229 -12.000  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.324   0.708 -10.813  1.00  0.00           C  
ATOM    412  O   ASP A  30       4.911   1.784 -10.722  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.259  -0.695 -12.661  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.325   0.474 -12.899  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       1.583   0.768 -11.939  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       2.361   1.040 -14.010  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.751  -2.095 -11.030  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.147   0.314 -12.748  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.490  -1.176 -13.610  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.713  -1.404 -12.038  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.464   0.268  -9.894  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.049   1.037  -8.728  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.001   0.781  -7.563  1.00  0.00           C  
ATOM    424  O   GLN A  31       4.840  -0.121  -7.606  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.589   0.723  -8.342  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.270  -0.781  -8.363  1.00  0.00           C  
ATOM    427  CD  GLN A  31      -0.035  -1.165  -7.653  1.00  0.00           C  
ATOM    428  OE1 GLN A  31      -0.779  -0.315  -7.186  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.345  -2.458  -7.568  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.042  -0.626 -10.077  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.099   2.102  -8.964  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.389   1.118  -7.346  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       0.935   1.247  -9.033  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.219  -1.127  -9.394  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.096  -1.273  -7.867  1.00  0.00           H  
ATOM    436 HE21 GLN A  31       0.237  -3.161  -7.991  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.227  -2.718  -7.123  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.845   1.564  -6.497  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.519   1.282  -5.247  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.823   0.147  -4.502  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.664  -0.155  -4.770  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.534   2.511  -4.350  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.301   3.707  -4.878  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       6.698   3.764  -4.726  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       4.614   4.804  -5.431  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       7.405   4.910  -5.120  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       5.322   5.957  -5.812  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.718   6.013  -5.651  1.00  0.00           C  
ATOM    449  OH  TYR A  32       7.422   7.130  -5.981  1.00  0.00           O  
ATOM    450  H   TYR A  32       3.114   2.260  -6.499  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.547   0.990  -5.451  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.512   2.801  -4.099  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       5.020   2.155  -3.448  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       7.232   2.944  -4.275  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       3.539   4.778  -5.540  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       8.476   4.956  -4.993  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       4.784   6.800  -6.220  1.00  0.00           H  
ATOM    458  HH  TYR A  32       6.852   7.864  -6.269  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.537  -0.430  -3.535  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.073  -1.391  -2.547  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.408  -0.886  -1.148  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.123   0.100  -0.986  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.807  -2.716  -2.768  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.551  -3.381  -4.103  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.356  -3.137  -4.801  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.496  -4.268  -4.642  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       3.152  -3.676  -6.071  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       5.242  -4.891  -5.875  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.080  -4.579  -6.600  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.824  -5.197  -7.786  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.469  -0.061  -3.388  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.990  -1.522  -2.607  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.862  -2.503  -2.644  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.570  -3.425  -1.984  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.575  -2.525  -4.396  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.418  -4.465  -4.114  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       2.334  -3.286  -6.650  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       5.999  -5.520  -6.302  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.528  -5.013  -8.433  1.00  0.00           H  
ATOM    480  N   ILE A  34       3.922  -1.608  -0.140  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.130  -1.326   1.276  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.481  -2.639   1.954  1.00  0.00           C  
ATOM    483  O   ILE A  34       3.739  -3.595   1.754  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.832  -0.774   1.899  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.438   0.560   1.247  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       2.976  -0.576   3.416  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.190   0.422   0.375  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.438  -2.467  -0.380  1.00  0.00           H  
ATOM    489  HA  ILE A  34       4.938  -0.612   1.394  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.036  -1.503   1.739  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.242   1.318   2.007  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       3.254   0.913   0.622  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.785   0.124   3.605  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.054  -0.168   3.823  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.169  -1.508   3.946  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       1.251  -0.472  -0.244  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.307   0.366   1.013  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       1.117   1.297  -0.271  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.541  -2.718   2.769  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.696  -3.897   3.610  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.631  -3.889   4.713  1.00  0.00           C  
ATOM    502  O   ASP A  35       4.657  -3.004   5.575  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.090  -4.058   4.214  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.119  -5.415   4.905  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.487  -5.540   5.974  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       7.666  -6.368   4.310  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.143  -1.917   2.912  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.574  -4.750   2.954  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       7.857  -4.012   3.443  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.283  -3.273   4.940  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.690  -4.846   4.705  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.586  -4.833   5.638  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.013  -5.334   7.015  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.344  -5.056   8.000  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.549  -5.768   5.019  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.404  -6.821   4.326  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.602  -6.010   3.828  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.179  -3.824   5.731  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       0.869  -6.205   5.751  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.999  -5.221   4.258  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.736  -7.558   5.057  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       1.859  -7.300   3.513  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.507  -6.618   3.869  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       3.402  -5.710   2.803  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.093  -6.105   7.119  1.00  0.00           N  
ATOM    526  CA  ASP A  37       4.498  -6.683   8.363  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.223  -5.615   9.186  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.162  -5.619  10.413  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.350  -7.878   8.013  1.00  0.00           C  
ATOM    530  CG  ASP A  37       4.641  -8.949   7.189  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       3.400  -9.098   7.285  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.367  -9.601   6.408  1.00  0.00           O  
ATOM    533  H   ASP A  37       4.804  -6.228   6.404  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.669  -7.085   8.913  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.186  -7.482   7.477  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.710  -8.288   8.927  1.00  0.00           H  
ATOM    537  N   VAL A  38       5.892  -4.684   8.497  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.495  -3.509   9.097  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.421  -2.487   9.475  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.492  -1.912  10.560  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.522  -2.910   8.124  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       7.947  -1.509   8.573  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       8.752  -3.820   8.011  1.00  0.00           C  
ATOM    544  H   VAL A  38       5.950  -4.790   7.482  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.016  -3.800  10.011  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.063  -2.815   7.140  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.219  -1.515   9.628  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       8.804  -1.176   7.989  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.114  -0.820   8.410  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.456  -4.819   7.691  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.445  -3.412   7.276  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.254  -3.891   8.976  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.481  -2.196   8.565  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.467  -1.166   8.792  1.00  0.00           C  
ATOM    555  C   CYS A  39       2.785  -1.331  10.162  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.241  -2.387  10.476  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.438  -1.215   7.699  1.00  0.00           C  
ATOM    558  SG  CYS A  39       0.974  -0.174   8.003  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.477  -2.694   7.678  1.00  0.00           H  
ATOM    560  HA  CYS A  39       3.961  -0.195   8.749  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       2.907  -1.063   6.725  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.068  -2.237   7.701  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.802  -0.272  10.977  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.333  -0.311  12.362  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.834   0.010  12.503  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.384   0.384  13.583  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.232   0.589  13.232  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.234   2.069  12.802  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.671   0.054  13.239  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.500   2.930  13.829  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.257   0.568  10.654  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.454  -1.323  12.748  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.871   0.517  14.258  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       4.256   2.444  12.723  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.752   2.199  11.835  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.680  -0.992  13.544  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.115   0.139  12.247  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.272   0.628  13.945  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       2.944   2.797  14.815  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.578   3.979  13.545  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.449   2.640  13.855  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.058  -0.146  11.423  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.388   0.093  11.366  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.739   1.501  11.850  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.676   1.720  12.614  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.183  -1.020  12.081  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.546  -2.145  11.134  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -3.140  -1.920  10.059  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -2.208  -3.322  11.345  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.518  -0.459  10.583  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.665   0.085  10.313  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.627  -1.405  12.935  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.135  -0.636  12.443  1.00  0.00           H  
ATOM    594  N   CYS A  42      -0.974   2.475  11.357  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.092   3.863  11.767  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.215   4.611  11.029  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.671   5.660  11.483  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.244   4.537  11.594  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.519   5.384  10.028  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.205   2.210  10.767  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -1.327   3.882  12.834  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       0.292   5.316  12.356  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       1.058   3.838  11.777  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.645   4.092   9.874  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.457   4.843   8.934  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.584   5.909   8.268  1.00  0.00           C  
ATOM    607  O   GLY A  43      -1.544   5.587   7.690  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.245   3.225   9.553  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.833   4.164   8.168  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.309   5.294   9.446  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.997   7.179   8.351  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.332   8.330   7.741  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.308   8.234   6.212  1.00  0.00           C  
ATOM    614  O   ALA A  44      -3.050   8.960   5.552  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -0.938   8.569   8.340  1.00  0.00           C  
ATOM    616  H   ALA A  44      -3.850   7.351   8.863  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -2.932   9.206   7.991  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.299   7.694   8.236  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.464   9.405   7.824  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.033   8.816   9.397  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.488   7.333   5.659  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.419   7.036   4.233  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.835   6.853   3.670  1.00  0.00           C  
ATOM    624  O   CYS A  45      -3.230   7.550   2.737  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.490   5.864   3.988  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.941   4.250   4.690  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.004   6.705   6.289  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.976   7.897   3.734  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.424   5.733   2.908  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.507   6.133   4.332  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.625   6.010   4.340  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -5.073   5.859   4.223  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.787   7.159   3.827  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.577   7.187   2.885  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.561   5.373   5.597  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -7.082   5.232   5.746  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -7.434   4.829   7.172  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -6.922   5.504   8.090  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -8.167   3.828   7.332  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.167   5.480   5.067  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -5.293   5.097   3.473  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -5.114   4.402   5.810  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.221   6.079   6.356  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -7.579   6.181   5.546  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -7.454   4.484   5.045  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.553   8.231   4.590  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.319   9.461   4.483  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.939  10.236   3.223  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.795  10.853   2.593  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.100  10.317   5.736  1.00  0.00           C  
ATOM    651  H   ALA A  47      -4.797   8.196   5.262  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.378   9.204   4.433  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.099   9.687   6.627  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.149  10.847   5.673  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.907  11.045   5.820  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.645  10.249   2.888  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -4.136  11.019   1.760  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.286  10.257   0.441  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.502  10.882  -0.597  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.694  11.499   2.011  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -2.671  12.558   3.121  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.728  10.369   2.381  1.00  0.00           C  
ATOM    663  H   VAL A  48      -4.006   9.661   3.410  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.742  11.921   1.651  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.333  11.968   1.094  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -3.321  13.392   2.855  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -3.011  12.128   4.064  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -1.655  12.933   3.249  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -1.792   9.557   1.658  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.707  10.752   2.381  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.956   9.989   3.374  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.177   8.925   0.461  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.275   8.129  -0.752  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.663   8.309  -1.388  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.671   8.118  -0.702  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.003   6.679  -0.450  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -3.933   5.638  -1.917  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.993   8.442   1.334  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.489   8.480  -1.409  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.073   6.552   0.091  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.795   6.312   0.198  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.764   8.700  -2.673  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -7.047   8.887  -3.326  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.928   7.644  -3.176  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.568   6.557  -3.625  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.762   9.208  -4.796  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -5.265   9.512  -4.875  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.661   9.009  -3.564  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.527   9.752  -2.864  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.986   8.346  -5.427  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -7.353  10.063  -5.128  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.815   8.999  -5.728  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -5.109  10.588  -4.964  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -4.089   8.103  -3.749  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -4.017   9.782  -3.142  1.00  0.00           H  
ATOM    696  N   VAL A  51      -9.085   7.809  -2.528  1.00  0.00           N  
ATOM    697  CA  VAL A  51     -10.058   6.745  -2.298  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.443   5.589  -1.486  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.974   4.479  -1.490  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.700   6.291  -3.634  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -12.081   5.655  -3.410  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -10.903   7.460  -4.614  1.00  0.00           C  
ATOM    703  H   VAL A  51      -9.286   8.715  -2.134  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -10.843   7.182  -1.682  1.00  0.00           H  
ATOM    705  HB  VAL A  51     -10.051   5.557  -4.116  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.752   6.376  -2.944  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -12.504   5.349  -4.367  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -12.016   4.772  -2.778  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -11.445   8.270  -4.125  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -9.947   7.834  -4.980  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -11.474   7.124  -5.480  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.348   5.844  -0.757  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.628   4.843   0.015  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.307   3.623  -0.853  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.637   2.503  -0.482  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.425   4.496   1.277  1.00  0.00           C  
ATOM    717  OG  SER A  52      -7.673   3.740   2.205  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.941   6.774  -0.777  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.700   5.289   0.362  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -8.692   5.433   1.764  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.326   3.949   1.005  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.205   3.027   1.744  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.656   3.821  -2.006  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.217   2.702  -2.843  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.326   1.749  -2.036  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.369   0.530  -2.215  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.495   3.210  -4.095  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.398   4.768  -2.263  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.102   2.151  -3.166  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -6.118   3.938  -4.616  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.548   3.675  -3.828  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.292   2.371  -4.761  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.539   2.319  -1.120  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -3.953   1.596  -0.011  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.100   1.156   0.906  1.00  0.00           C  
ATOM    736  O   ILE A  54      -5.706   1.993   1.571  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -2.947   2.504   0.721  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -1.730   2.783  -0.171  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.524   1.816   2.023  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -0.835   3.909   0.367  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.537   3.326  -1.052  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.423   0.728  -0.400  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.422   3.457   0.966  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.154   1.866  -0.278  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.075   3.082  -1.159  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.484   0.737   1.886  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.551   2.149   2.376  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.270   2.065   2.777  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -0.680   3.836   1.440  1.00  0.00           H  
ATOM    750 HD12 ILE A  54       0.138   3.860  -0.121  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -1.290   4.876   0.150  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.400  -0.143   0.945  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.470  -0.716   1.746  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.901  -1.686   2.770  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.863  -2.310   2.565  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.505  -1.402   0.854  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.445  -0.490   0.092  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.380   0.301   0.788  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.469  -0.519  -1.315  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.278   1.119   0.078  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.396   0.263  -2.023  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.248   1.135  -1.327  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.024   2.011  -2.021  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.774  -0.790   0.477  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.974   0.050   2.314  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.942  -1.998   0.147  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.118  -2.067   1.462  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.391   0.309   1.868  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.765  -1.125  -1.862  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.953   1.768   0.614  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.395   0.257  -3.102  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.831   2.918  -1.749  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.587  -1.807   3.904  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.153  -2.685   4.968  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.184  -4.139   4.498  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.119  -4.526   3.801  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -7.040  -2.443   6.189  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.617  -3.278   7.365  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -7.039  -4.562   7.634  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.499  -3.044   8.118  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -6.171  -5.097   8.510  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -5.200  -4.219   8.815  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.433  -1.273   4.032  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.124  -2.423   5.194  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.983  -1.382   6.441  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -8.070  -2.674   5.929  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.853  -5.020   7.250  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.876  -2.165   8.057  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -6.230  -6.105   8.895  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.185  -4.947   4.868  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -4.919  -6.222   4.211  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.094  -7.203   4.168  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.085  -8.122   3.348  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.644  -6.865   4.781  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.763  -7.792   5.997  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -2.861  -9.008   5.819  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -3.314  -9.966   5.156  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.691  -8.960   6.259  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.440  -4.566   5.443  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.722  -5.973   3.165  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.228  -7.440   3.965  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -2.916  -6.112   5.066  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -3.445  -7.228   6.872  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -4.777  -8.146   6.159  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.068  -7.039   5.066  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.246  -7.879   5.184  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.522  -7.166   4.720  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.536  -7.814   4.481  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.340  -8.384   6.633  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -8.380  -9.905   6.703  1.00  0.00           C  
ATOM    811  OD1 ASP A  58      -7.524 -10.524   6.028  1.00  0.00           O  
ATOM    812  OD2 ASP A  58      -9.236 -10.422   7.448  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.960  -6.311   5.743  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.134  -8.724   4.511  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -7.476  -8.067   7.215  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -9.233  -7.977   7.104  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.487  -5.836   4.556  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.491  -5.116   3.804  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.264  -5.427   2.325  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.207  -5.591   1.555  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.291  -3.621   4.040  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.723  -3.026   5.368  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -10.980  -3.829   6.499  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.777  -1.624   5.486  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.263  -3.229   7.738  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -11.062  -1.026   6.725  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -11.297  -1.829   7.854  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.635  -5.307   4.656  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.502  -5.401   4.090  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.251  -3.365   3.874  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -10.842  -3.139   3.254  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -10.986  -4.906   6.433  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.592  -0.996   4.626  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.464  -3.846   8.602  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -11.092   0.051   6.811  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.513  -1.368   8.807  1.00  0.00           H  
ATOM    837  N   VAL A  60      -8.986  -5.479   1.941  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.528  -5.932   0.646  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.238  -7.239   0.278  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.193  -8.191   1.058  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -6.995  -6.071   0.693  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.426  -7.080  -0.304  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.445  -4.695   0.358  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.273  -5.285   2.632  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.773  -5.137  -0.061  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.646  -6.345   1.687  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.782  -6.858  -1.306  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.340  -7.023  -0.288  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.716  -8.089  -0.022  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.868  -4.420  -0.606  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -6.757  -3.995   1.128  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -5.362  -4.695   0.297  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.898  -7.292  -0.890  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.588  -8.487  -1.329  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.597  -9.642  -1.448  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.431  -9.418  -1.767  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.231  -8.156  -2.680  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.716  -6.769  -3.081  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.974  -6.216  -1.863  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.364  -8.737  -0.603  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -10.961  -8.889  -3.442  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.316  -8.132  -2.575  1.00  0.00           H  
ATOM    863  HG2 PRO A  61     -10.034  -6.860  -3.926  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.548  -6.117  -3.352  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.969  -5.874  -2.139  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.544  -5.386  -1.442  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.063 -10.875  -1.226  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.246 -12.076  -1.331  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.433 -12.064  -2.630  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.218 -12.252  -2.614  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.142 -13.312  -1.192  1.00  0.00           C  
ATOM    872  CG  GLU A  62      -9.316 -14.594  -1.080  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -10.144 -15.763  -0.561  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -11.359 -15.775  -0.853  1.00  0.00           O  
ATOM    875  OE2 GLU A  62      -9.543 -16.612   0.131  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.022 -10.991  -0.939  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -8.559 -12.068  -0.487  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -10.712 -13.229  -0.267  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.837 -13.399  -2.029  1.00  0.00           H  
ATOM    880  HG2 GLU A  62      -8.902 -14.861  -2.051  1.00  0.00           H  
ATOM    881  HG3 GLU A  62      -8.504 -14.426  -0.375  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.106 -11.734  -3.737  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.504 -11.482  -5.038  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.197 -10.687  -4.919  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.164 -11.091  -5.454  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.545 -10.773  -5.917  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -8.985 -10.394  -7.296  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -10.054 -10.190  -8.365  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.232 -10.502  -8.084  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -9.661  -9.729  -9.456  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.097 -11.581  -3.641  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.274 -12.446  -5.494  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.387 -11.456  -6.044  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.908  -9.862  -5.439  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -8.437  -9.458  -7.211  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.309 -11.171  -7.651  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.229  -9.568  -4.194  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.091  -8.677  -4.038  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.257  -8.973  -2.794  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.155  -8.446  -2.684  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.544  -7.217  -4.189  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.039  -6.838  -5.560  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.715  -7.459  -6.720  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.960  -5.768  -5.943  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.385  -6.878  -7.773  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.186  -5.846  -7.349  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.633  -4.738  -5.250  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.054  -4.982  -8.025  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.459  -3.824  -5.931  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.685  -3.956  -7.311  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.058  -9.370  -3.645  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.374  -8.867  -4.827  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.347  -7.029  -3.478  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.713  -6.558  -3.935  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.058  -8.307  -6.823  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.295  -7.176  -8.738  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.496  -4.639  -4.185  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.205  -5.089  -9.090  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.919  -3.007  -5.397  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.322  -3.263  -7.835  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.660  -9.908  -1.928  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -4.720 -10.459  -0.952  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.511 -11.082  -1.667  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.417 -11.129  -1.102  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.379 -11.440   0.029  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.329 -10.728   1.007  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -6.754 -11.652   2.162  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -5.673 -11.788   3.252  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -5.651 -10.635   4.174  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.564 -10.347  -2.071  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.338  -9.627  -0.361  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -5.909 -12.223  -0.511  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -4.579 -11.915   0.594  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -5.854  -9.834   1.408  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.218 -10.413   0.458  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -7.672 -11.267   2.613  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.978 -12.639   1.751  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -5.871 -12.682   3.845  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -4.688 -11.894   2.800  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -5.749  -9.753   3.684  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -6.407 -10.689   4.855  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -4.772 -10.586   4.690  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.669 -11.493  -2.929  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.548 -11.795  -3.807  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.479 -10.693  -3.755  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.300 -10.980  -3.556  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.062 -11.994  -5.236  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.130 -12.920  -5.231  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.600 -11.544  -3.323  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.101 -12.733  -3.472  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.407 -11.047  -5.657  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.252 -12.379  -5.858  1.00  0.00           H  
ATOM    953  HG  SER A  66      -4.960 -12.438  -5.354  1.00  0.00           H  
ATOM    954  N   TYR A  67      -1.876  -9.424  -3.909  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -0.932  -8.316  -3.858  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.313  -8.190  -2.483  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.851  -7.827  -2.384  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.598  -6.968  -4.150  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -1.826  -6.671  -5.615  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.729  -6.423  -6.460  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.134  -6.602  -6.128  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -0.939  -6.129  -7.817  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.344  -6.278  -7.478  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.248  -6.026  -8.320  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.436  -5.746  -9.638  1.00  0.00           O  
ATOM    966  H   TYR A  67      -2.865  -9.201  -3.910  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.116  -8.514  -4.563  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.537  -6.885  -3.607  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -0.944  -6.202  -3.722  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.277  -6.459  -6.068  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -3.980  -6.783  -5.485  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.100  -5.954  -8.472  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.350  -6.210  -7.867  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.338  -5.417  -9.810  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.070  -8.421  -1.414  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.533  -8.254  -0.083  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.601  -9.260   0.088  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.708  -8.922   0.509  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -1.673  -8.472   0.924  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.641  -7.284   1.029  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.154  -8.813   2.322  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -2.774  -6.398  -0.214  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.043  -8.684  -1.493  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.124  -7.245  -0.034  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.248  -9.338   0.604  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.626  -7.680   1.275  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.322  -6.648   1.848  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.563  -9.724   2.295  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -0.547  -7.996   2.708  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -2.002  -8.992   2.977  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -1.828  -5.945  -0.500  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.172  -6.959  -1.051  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.463  -5.591   0.008  1.00  0.00           H  
ATOM    994  N   GLN A  69       0.318 -10.508  -0.283  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.303 -11.564  -0.291  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.457 -11.215  -1.238  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.599 -11.528  -0.927  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.601 -12.891  -0.590  1.00  0.00           C  
ATOM    999  CG  GLN A  69       0.143 -13.579   0.711  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.587 -12.666   1.706  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.111 -12.410   2.812  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -1.750 -12.144   1.336  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.611 -10.723  -0.634  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.733 -11.641   0.706  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.246 -12.731  -1.259  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.300 -13.550  -1.099  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -0.505 -14.419   0.455  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       1.026 -13.979   1.211  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.070 -12.224   0.375  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.240 -11.551   1.986  1.00  0.00           H  
ATOM   1011  N   LYS A  70       2.202 -10.517  -2.348  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.262 -10.012  -3.218  1.00  0.00           C  
ATOM   1013  C   LYS A  70       4.141  -8.969  -2.521  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.366  -9.060  -2.570  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.650  -9.434  -4.502  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.673  -9.258  -5.631  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.936  -8.802  -6.900  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.860  -8.772  -8.123  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.897  -7.731  -8.014  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.235 -10.379  -2.621  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.911 -10.857  -3.444  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.821 -10.062  -4.831  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.248  -8.451  -4.284  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.412  -8.516  -5.326  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       4.186 -10.203  -5.819  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.129  -9.509  -7.110  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.489  -7.818  -6.741  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.336  -9.746  -8.250  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.264  -8.565  -9.015  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.466  -7.829  -7.190  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       5.511  -7.769  -8.826  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.493  -6.799  -8.031  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.541  -7.949  -1.900  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       4.278  -6.953  -1.152  1.00  0.00           C  
ATOM   1035  C   ASN A  71       5.117  -7.639  -0.089  1.00  0.00           C  
ATOM   1036  O   ASN A  71       6.294  -7.330   0.050  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       3.312  -5.963  -0.492  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.631  -4.968  -1.428  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.317  -3.848  -1.027  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       2.416  -5.330  -2.688  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.534  -7.829  -1.917  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.979  -6.453  -1.819  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       2.552  -6.517   0.048  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.897  -5.397   0.224  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       2.623  -6.262  -3.004  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       2.039  -4.654  -3.327  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.539  -8.601   0.635  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       5.309  -9.435   1.522  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.482 -10.036   0.759  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.623  -9.771   1.131  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       4.401 -10.513   2.109  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.761  -9.993   3.388  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.755 -10.981   3.977  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.286 -10.469   5.271  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.033 -10.135   5.604  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72      -0.035 -10.558   4.919  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       0.859  -9.334   6.649  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.574  -8.872   0.487  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.715  -8.815   2.323  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.625 -10.785   1.403  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.987 -11.396   2.318  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.548  -9.800   4.116  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.253  -9.060   3.159  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.941 -11.095   3.265  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.233 -11.949   4.136  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       3.004 -10.130   5.922  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       0.018 -11.240   4.162  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -0.942 -10.183   5.227  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       1.699  -9.020   7.158  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72      -0.091  -8.992   6.841  1.00  0.00           H  
ATOM   1071  N   ASP A  73       6.198 -10.803  -0.302  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       7.193 -11.556  -1.055  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.425 -10.702  -1.301  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.544 -11.062  -0.928  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.611 -11.992  -2.406  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.508 -13.050  -3.020  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.617 -14.142  -2.430  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       8.204 -12.742  -4.011  1.00  0.00           O  
ATOM   1079  H   ASP A  73       5.237 -10.866  -0.630  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.465 -12.435  -0.468  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.602 -12.362  -2.280  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.559 -11.160  -3.105  1.00  0.00           H  
ATOM   1083  N   PHE A  74       8.141  -9.531  -1.879  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       9.112  -8.533  -2.288  1.00  0.00           C  
ATOM   1085  C   PHE A  74      10.163  -8.266  -1.212  1.00  0.00           C  
ATOM   1086  O   PHE A  74      11.333  -8.078  -1.538  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       8.376  -7.239  -2.672  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       8.310  -6.975  -4.163  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.825  -7.966  -5.038  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.835  -5.777  -4.684  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.865  -7.757  -6.429  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.839  -5.555  -6.070  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.319  -6.528  -6.940  1.00  0.00           C  
ATOM   1094  H   PHE A  74       7.148  -9.335  -2.019  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.647  -8.919  -3.157  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.361  -7.243  -2.278  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.880  -6.405  -2.190  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.504  -8.921  -4.644  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       9.246  -5.020  -4.031  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.630  -8.566  -7.105  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       9.256  -4.636  -6.458  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.253  -6.314  -7.997  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.749  -8.213   0.057  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.615  -7.809   1.153  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.891  -8.939   2.137  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.355  -8.678   3.245  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.968  -6.625   1.869  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.452  -5.533   0.954  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.302  -4.935   0.006  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.079  -5.231   0.950  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.764  -4.105  -0.991  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.535  -4.430  -0.065  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.375  -3.896  -1.053  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.772  -8.389   0.271  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.588  -7.512   0.773  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       9.144  -7.011   2.466  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.695  -6.204   2.552  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.360  -5.156   0.006  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.423  -5.691   1.675  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.415  -3.654  -1.728  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.473  -4.242  -0.087  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       7.960  -3.269  -1.821  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.583 -10.181   1.764  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.766 -11.340   2.620  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.805 -12.285   2.029  1.00  0.00           C  
ATOM   1126  O   LYS A  76      12.492 -12.976   2.780  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.425 -12.069   2.774  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.973 -12.269   4.231  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       8.773 -10.975   5.048  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       7.971  -9.889   4.310  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.573  -8.782   5.201  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.148 -10.333   0.861  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      11.114 -11.049   3.607  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.646 -11.517   2.273  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       9.495 -13.024   2.248  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       8.023 -12.806   4.206  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.701 -12.901   4.743  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       8.244 -11.245   5.965  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       9.745 -10.565   5.328  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       8.581  -9.470   3.512  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       7.071 -10.324   3.875  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       8.324  -8.483   5.801  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       7.322  -7.948   4.667  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       6.768  -9.050   5.765  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.833 -12.402   0.698  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.233 -13.637   0.061  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.747 -13.349  -1.347  1.00  0.00           C  
ATOM   1148  O   LYS A  77      12.110 -12.520  -2.035  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      10.983 -14.532   0.068  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      11.166 -15.886  -0.620  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.244 -16.122  -1.832  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      10.678 -15.387  -3.114  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      10.351 -13.948  -3.095  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      13.709 -14.027  -1.760  1.00  0.00           O  
ATOM   1155  H   LYS A  77      11.300 -11.777   0.101  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      13.033 -14.123   0.624  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      10.744 -14.738   1.113  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      10.128 -13.997  -0.341  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      12.212 -16.031  -0.895  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      10.913 -16.627   0.139  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      10.278 -17.191  -2.049  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77       9.211 -15.875  -1.577  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      11.754 -15.509  -3.254  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      10.164 -15.834  -3.967  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77      10.077 -13.662  -2.171  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      11.172 -13.359  -3.248  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       9.572 -13.683  -3.699  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.682   5.121  -5.153  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.204   5.969  -3.235  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.309   6.457  -3.122  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.616   6.195  -5.288  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       0.770   6.924  -5.264  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.585   4.543  -2.976  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.231   8.070  -2.830  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.044   3.616   6.839  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.386   1.815   7.528  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.096   4.197   8.360  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.548   3.636   5.988  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.556   2.786   7.598  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.678   5.324   6.730  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.060   2.097   5.476  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.674   2.765   8.907  1.00  0.00           S  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -1.693  -4.956   9.049  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.877  -4.161   8.120  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.714  -3.576   6.976  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.585  -4.257   6.434  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.009  -3.132   8.803  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.066  -5.765   8.552  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.452  -4.405   9.452  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.133  -4.835   7.730  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.509  -3.585   9.658  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.758  -2.854   8.057  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.557  -2.260   9.115  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.461  -2.312   6.612  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.128  -1.616   5.526  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.336  -1.827   4.244  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.113  -1.701   4.240  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.284  -0.135   5.866  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.554   0.167   6.636  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.676  -0.180   7.995  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.652   0.731   5.963  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -4.860   0.124   8.694  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -5.810   1.074   6.672  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.885   0.847   8.054  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.946   1.337   8.754  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.686  -1.819   7.037  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.122  -2.023   5.379  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.417   0.206   6.431  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.307   0.434   4.937  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -2.850  -0.643   8.514  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -4.606   0.935   4.905  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -4.922  -0.092   9.752  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -6.625   1.559   6.159  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -7.369   2.074   8.272  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.036  -2.218   3.180  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.421  -2.728   1.966  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.073  -2.110   0.740  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.185  -1.587   0.779  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.503  -4.266   1.930  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.287  -4.841   1.194  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.575  -4.890   3.327  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.047  -2.309   3.255  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.372  -2.437   1.905  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.415  -4.550   1.408  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.637  -4.417   1.586  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.250  -5.916   1.342  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.359  -4.634   0.126  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.815  -4.444   3.951  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.558  -4.713   3.764  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.397  -5.962   3.294  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.335  -2.163  -0.361  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.779  -1.643  -1.631  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.953  -2.470  -2.160  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.098  -3.640  -1.804  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.563  -1.684  -2.584  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.521  -0.463  -3.508  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.515  -2.961  -3.416  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.093   0.788  -2.735  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.429  -2.604  -0.323  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.144  -0.630  -1.444  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.371  -1.763  -2.012  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.205  -0.649  -4.295  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.491  -0.306  -3.981  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.626  -3.798  -2.725  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.301  -2.982  -4.169  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.457  -2.997  -3.911  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.820   0.590  -2.173  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.106   1.591  -3.440  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.876   1.109  -2.050  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.737  -1.897  -3.074  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.564  -2.669  -3.978  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.532  -2.030  -5.364  1.00  0.00           C  
ATOM     71  O   THR A   5      -4.058  -0.906  -5.540  1.00  0.00           O  
ATOM     72  CB  THR A   5      -6.008  -2.779  -3.468  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.583  -1.510  -3.245  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.119  -3.617  -2.200  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.592  -0.933  -3.341  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.152  -3.675  -4.082  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.592  -3.288  -4.232  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -6.085  -1.035  -2.564  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.594  -4.562  -2.334  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.685  -3.076  -1.359  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.170  -3.829  -1.999  1.00  0.00           H  
ATOM     82  N   GLU A   6      -5.085  -2.782  -6.317  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.424  -2.404  -7.678  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.529  -0.884  -7.924  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.737  -0.365  -8.705  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.653  -3.220  -8.076  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -7.088  -3.104  -9.537  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.185  -3.880 -10.495  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -5.325  -4.645 -10.000  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.367  -3.688 -11.714  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.368  -3.713  -6.055  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.640  -2.791  -8.305  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.472  -4.274  -7.871  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.461  -2.916  -7.445  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -8.097  -3.513  -9.597  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -7.119  -2.059  -9.848  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.456  -0.137  -7.293  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.675   1.275  -7.597  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.455   2.211  -7.530  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.517   3.288  -8.117  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.812   1.750  -6.682  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.010   0.623  -5.671  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.518  -0.609  -6.419  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -7.038   1.324  -8.625  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.572   2.684  -6.174  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.719   1.878  -7.274  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.370   0.784  -4.805  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.050   0.526  -5.356  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.206  -1.371  -5.709  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.342  -0.976  -7.032  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.360   1.856  -6.844  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -3.144   2.675  -6.889  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.518   2.658  -8.298  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.864   3.622  -8.706  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.166   2.182  -5.848  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.487   2.884  -5.920  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.314   0.952  -6.382  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.396   3.710  -6.648  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.571   2.336  -4.848  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -2.068   1.111  -5.999  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.702   1.559  -9.042  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.926   1.243 -10.233  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.826   2.414 -11.208  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.832   2.922 -11.700  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.370  -0.090 -10.857  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.945  -1.205  -9.888  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.723  -0.342 -12.229  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.527  -2.569 -10.229  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.348   0.846  -8.720  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.934   1.053  -9.866  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.451  -0.086 -10.959  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.861  -1.282  -9.900  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -2.264  -0.968  -8.876  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -1.976   0.451 -12.932  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.639  -0.399 -12.129  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -2.085  -1.281 -12.646  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.598  -2.475 -10.398  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.046  -2.977 -11.116  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.343  -3.229  -9.382  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.586   2.840 -11.463  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.248   3.837 -12.467  1.00  0.00           C  
ATOM    142  C   GLY A  10      -0.944   5.189 -12.289  1.00  0.00           C  
ATOM    143  O   GLY A  10      -1.045   5.947 -13.252  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.191   2.236 -11.151  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       0.830   4.000 -12.438  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -0.504   3.439 -13.450  1.00  0.00           H  
ATOM    147  N   THR A  11      -1.412   5.525 -11.084  1.00  0.00           N  
ATOM    148  CA  THR A  11      -2.092   6.795 -10.860  1.00  0.00           C  
ATOM    149  C   THR A  11      -1.109   7.963 -10.935  1.00  0.00           C  
ATOM    150  O   THR A  11      -1.327   8.921 -11.676  1.00  0.00           O  
ATOM    151  CB  THR A  11      -2.788   6.774  -9.497  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -1.872   6.344  -8.514  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -4.021   5.867  -9.529  1.00  0.00           C  
ATOM    154  H   THR A  11      -1.349   4.868 -10.312  1.00  0.00           H  
ATOM    155  HA  THR A  11      -2.850   6.942 -11.631  1.00  0.00           H  
ATOM    156  HB  THR A  11      -3.114   7.786  -9.248  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -1.938   5.387  -8.405  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -3.769   4.872  -9.895  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -4.430   5.780  -8.524  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -4.775   6.297 -10.188  1.00  0.00           H  
ATOM    161  N   LYS A  12      -0.052   7.903 -10.122  1.00  0.00           N  
ATOM    162  CA  LYS A  12       0.916   8.971  -9.952  1.00  0.00           C  
ATOM    163  C   LYS A  12       2.260   8.353  -9.552  1.00  0.00           C  
ATOM    164  O   LYS A  12       2.305   7.257  -8.996  1.00  0.00           O  
ATOM    165  CB  LYS A  12       0.389   9.943  -8.877  1.00  0.00           C  
ATOM    166  CG  LYS A  12       1.219  11.232  -8.769  1.00  0.00           C  
ATOM    167  CD  LYS A  12       0.801  12.094  -7.570  1.00  0.00           C  
ATOM    168  CE  LYS A  12       1.968  12.943  -7.027  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       3.111  12.121  -6.565  1.00  0.00           N  
ATOM    170  H   LYS A  12       0.035   7.098  -9.511  1.00  0.00           H  
ATOM    171  HA  LYS A  12       1.037   9.504 -10.898  1.00  0.00           H  
ATOM    172  HB2 LYS A  12      -0.641  10.218  -9.108  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       0.400   9.422  -7.918  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       2.252  10.952  -8.632  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       1.148  11.807  -9.694  1.00  0.00           H  
ATOM    176  HD2 LYS A  12      -0.022  12.744  -7.872  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       0.433  11.452  -6.768  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       2.318  13.634  -7.797  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       1.596  13.520  -6.179  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       2.799  11.225  -6.195  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       3.770  11.927  -7.319  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       3.660  12.539  -5.828  1.00  0.00           H  
ATOM    183  N   ASP A  13       3.344   9.083  -9.817  1.00  0.00           N  
ATOM    184  CA  ASP A  13       4.644   8.915  -9.179  1.00  0.00           C  
ATOM    185  C   ASP A  13       4.539   9.025  -7.650  1.00  0.00           C  
ATOM    186  O   ASP A  13       3.500   9.425  -7.120  1.00  0.00           O  
ATOM    187  CB  ASP A  13       5.548  10.049  -9.685  1.00  0.00           C  
ATOM    188  CG  ASP A  13       4.901  11.386  -9.354  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       4.020  11.787 -10.144  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       5.146  11.904  -8.244  1.00  0.00           O  
ATOM    191  H   ASP A  13       3.220   9.981 -10.280  1.00  0.00           H  
ATOM    192  HA  ASP A  13       5.065   7.947  -9.456  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       6.532   9.994  -9.220  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       5.668   9.969 -10.765  1.00  0.00           H  
ATOM    195  N   ALA A  14       5.656   8.733  -6.971  1.00  0.00           N  
ATOM    196  CA  ALA A  14       5.929   8.916  -5.545  1.00  0.00           C  
ATOM    197  C   ALA A  14       4.855   9.699  -4.784  1.00  0.00           C  
ATOM    198  O   ALA A  14       4.784  10.927  -4.871  1.00  0.00           O  
ATOM    199  CB  ALA A  14       7.299   9.580  -5.383  1.00  0.00           C  
ATOM    200  H   ALA A  14       6.420   8.343  -7.512  1.00  0.00           H  
ATOM    201  HA  ALA A  14       6.001   7.926  -5.097  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       8.063   8.979  -5.877  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       7.286  10.578  -5.825  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       7.542   9.661  -4.323  1.00  0.00           H  
ATOM    205  N   SER A  15       4.018   8.970  -4.047  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.996   9.492  -3.155  1.00  0.00           C  
ATOM    207  C   SER A  15       2.930   8.532  -1.962  1.00  0.00           C  
ATOM    208  O   SER A  15       3.662   7.540  -1.970  1.00  0.00           O  
ATOM    209  CB  SER A  15       1.663   9.576  -3.909  1.00  0.00           C  
ATOM    210  OG  SER A  15       1.846  10.167  -5.182  1.00  0.00           O  
ATOM    211  H   SER A  15       4.159   7.970  -3.968  1.00  0.00           H  
ATOM    212  HA  SER A  15       3.282  10.484  -2.799  1.00  0.00           H  
ATOM    213  HB2 SER A  15       1.278   8.570  -4.065  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.937  10.140  -3.321  1.00  0.00           H  
ATOM    215  HG  SER A  15       2.279   9.500  -5.740  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.083   8.828  -0.969  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.949   8.176   0.338  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.228   8.177   1.203  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.171   8.577   2.369  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.165   6.872   0.332  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.564   5.495  -0.788  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.580   9.696  -1.064  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.294   8.856   0.884  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.281   6.460   1.335  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.107   7.098   0.206  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.373   7.758   0.654  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.693   7.741   1.283  1.00  0.00           C  
ATOM    228  C   VAL A  17       5.927   8.886   2.275  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.418   8.656   3.380  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.784   7.683   0.191  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.800   8.909  -0.736  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       8.178   7.496   0.803  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.308   7.430  -0.302  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.753   6.821   1.862  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.584   6.811  -0.433  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       5.824   9.051  -1.197  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.069   9.810  -0.187  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.535   8.758  -1.525  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       8.183   6.619   1.450  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       8.911   7.349   0.011  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.462   8.371   1.389  1.00  0.00           H  
ATOM    242  N   GLU A  18       5.580  10.118   1.892  1.00  0.00           N  
ATOM    243  CA  GLU A  18       5.877  11.329   2.637  1.00  0.00           C  
ATOM    244  C   GLU A  18       5.453  11.236   4.105  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.074  11.858   4.965  1.00  0.00           O  
ATOM    246  CB  GLU A  18       5.188  12.540   1.983  1.00  0.00           C  
ATOM    247  CG  GLU A  18       5.431  12.693   0.474  1.00  0.00           C  
ATOM    248  CD  GLU A  18       4.330  12.067  -0.378  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       4.164  10.833  -0.273  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       3.662  12.828  -1.107  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.100  10.227   0.998  1.00  0.00           H  
ATOM    252  HA  GLU A  18       6.957  11.485   2.602  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       4.113  12.501   2.160  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       5.585  13.430   2.468  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       5.452  13.758   0.239  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       6.399  12.271   0.218  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.349  10.535   4.381  1.00  0.00           N  
ATOM    258  CA  VAL A  19       3.633  10.675   5.644  1.00  0.00           C  
ATOM    259  C   VAL A  19       3.950   9.555   6.639  1.00  0.00           C  
ATOM    260  O   VAL A  19       3.606   9.672   7.815  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.123  10.789   5.361  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       1.872  11.740   4.179  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.465   9.425   5.103  1.00  0.00           C  
ATOM    264  H   VAL A  19       3.917   9.993   3.636  1.00  0.00           H  
ATOM    265  HA  VAL A  19       3.923  11.612   6.120  1.00  0.00           H  
ATOM    266  HB  VAL A  19       1.647  11.226   6.239  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.456  12.652   4.307  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.147  11.267   3.234  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       0.819  12.011   4.143  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.162   8.733   4.637  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       1.129   8.995   6.048  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       0.604   9.541   4.449  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.544   8.446   6.185  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.583   7.231   6.985  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.635   7.325   8.105  1.00  0.00           C  
ATOM    276  O   CYS A  20       6.793   7.638   7.831  1.00  0.00           O  
ATOM    277  CB  CYS A  20       4.807   6.041   6.090  1.00  0.00           C  
ATOM    278  SG  CYS A  20       4.897   4.431   6.919  1.00  0.00           S  
ATOM    279  H   CYS A  20       4.900   8.416   5.236  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.588   7.127   7.400  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.026   6.014   5.330  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       5.763   6.194   5.587  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.261   7.061   9.373  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.192   7.092  10.492  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.336   6.092  10.310  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.488   6.399  10.604  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.381   6.767  11.755  1.00  0.00           C  
ATOM    288  CG  PRO A  21       3.952   6.467  11.301  1.00  0.00           C  
ATOM    289  CD  PRO A  21       3.906   6.768   9.805  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.611   8.096  10.580  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.791   5.902  12.280  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.380   7.618  12.432  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.716   5.416  11.476  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.237   7.094  11.837  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.519   5.894   9.286  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.263   7.632   9.625  1.00  0.00           H  
ATOM    297  N   VAL A  22       6.997   4.879   9.871  1.00  0.00           N  
ATOM    298  CA  VAL A  22       7.923   3.771   9.698  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.072   3.522   8.202  1.00  0.00           C  
ATOM    300  O   VAL A  22       7.639   2.485   7.703  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.429   2.534  10.477  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.568   2.778  11.985  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       5.975   2.141  10.160  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.051   4.739   9.549  1.00  0.00           H  
ATOM    305  HA  VAL A  22       8.915   4.025  10.076  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.072   1.688  10.230  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.599   3.041  12.224  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.908   3.585  12.304  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.307   1.869  12.530  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       5.300   2.988  10.266  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       5.888   1.737   9.155  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.654   1.365  10.847  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.650   4.501   7.492  1.00  0.00           N  
ATOM    314  CA  ASP A  23       8.715   4.458   6.038  1.00  0.00           C  
ATOM    315  C   ASP A  23       9.161   3.093   5.527  1.00  0.00           C  
ATOM    316  O   ASP A  23      10.280   2.641   5.772  1.00  0.00           O  
ATOM    317  CB  ASP A  23       9.529   5.574   5.421  1.00  0.00           C  
ATOM    318  CG  ASP A  23       9.621   5.419   3.899  1.00  0.00           C  
ATOM    319  OD1 ASP A  23       8.720   4.762   3.317  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      10.610   5.945   3.348  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.935   5.348   7.962  1.00  0.00           H  
ATOM    322  HA  ASP A  23       7.740   4.703   5.673  1.00  0.00           H  
ATOM    323  HB2 ASP A  23       9.113   6.550   5.673  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      10.497   5.459   5.859  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.232   2.451   4.835  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.412   1.209   4.124  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.565   1.264   2.859  1.00  0.00           C  
ATOM    328  O   CYS A  24       7.122   0.222   2.376  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.018   0.033   5.022  1.00  0.00           C  
ATOM    330  SG  CYS A  24       6.300   0.217   5.567  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.373   2.958   4.670  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.457   1.104   3.836  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       8.133  -0.908   4.486  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.670   0.027   5.891  1.00  0.00           H  
ATOM    335  HG  CYS A  24       6.507   1.346   6.259  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.341   2.472   2.319  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.655   2.633   1.046  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.758   2.576  -0.003  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.636   3.436  -0.038  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.866   3.956   0.960  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.640   4.028   1.886  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.333   4.153  -0.469  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.945   3.868   3.374  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.829   3.298   2.691  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.953   1.810   0.900  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.534   4.780   1.199  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.169   5.002   1.753  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       3.916   3.276   1.591  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       4.732   3.292  -0.766  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.709   5.045  -0.517  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.150   4.278  -1.180  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.824   4.454   3.646  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       4.085   4.230   3.933  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.099   2.820   3.627  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.747   1.541  -0.835  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.774   1.290  -1.822  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.128   1.247  -3.200  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.907   1.236  -3.308  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.393  -0.048  -1.459  1.00  0.00           C  
ATOM    360  CG  HIS A  26      10.016  -0.078  -0.086  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.990   0.774   0.384  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.652  -0.902   0.944  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      11.228   0.443   1.664  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      10.443  -0.576   2.049  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.987   0.870  -0.804  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.544   2.061  -1.822  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.594  -0.779  -1.494  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.126  -0.304  -2.207  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.418   1.536  -0.122  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       8.864  -1.641   0.914  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      11.944   0.940   2.303  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.932   1.209  -4.260  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.422   1.190  -5.619  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.399  -0.245  -6.134  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.243  -1.051  -5.737  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.300   2.070  -6.524  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.881   3.291  -5.797  1.00  0.00           C  
ATOM    378  CD  GLU A  27      10.466   4.298  -6.778  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.586   4.026  -7.259  1.00  0.00           O  
ATOM    380  OE2 GLU A  27       9.784   5.316  -7.032  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.931   1.178  -4.143  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.405   1.584  -5.610  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.137   1.490  -6.919  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.697   2.407  -7.370  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       9.103   3.770  -5.211  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.680   2.981  -5.125  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.461  -0.562  -7.027  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.530  -1.778  -7.828  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.563  -1.472  -9.319  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.193  -0.508  -9.744  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.716   0.106  -7.230  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.427  -2.358  -7.608  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.672  -2.401  -7.619  1.00  0.00           H  
ATOM    394  N   GLU A  29       6.917  -2.330 -10.111  1.00  0.00           N  
ATOM    395  CA  GLU A  29       6.994  -2.343 -11.553  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.428  -1.049 -12.134  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.130  -0.276 -12.781  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.213  -3.570 -12.055  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.757  -4.900 -11.502  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.093  -5.369 -10.213  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.486  -4.537  -9.498  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.196  -6.578  -9.919  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.385  -3.097  -9.706  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.039  -2.434 -11.854  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.151  -3.502 -11.819  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.308  -3.573 -13.135  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.570  -5.673 -12.248  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.833  -4.831 -11.347  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.131  -0.861 -11.904  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.366   0.318 -12.262  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.166   1.151 -10.996  1.00  0.00           C  
ATOM    412  O   ASP A  30       4.643   2.278 -10.884  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.029  -0.161 -12.848  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.015   0.968 -12.911  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       1.350   1.157 -11.871  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       1.920   1.607 -13.978  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.653  -1.579 -11.388  1.00  0.00           H  
ATOM    418  HA  ASP A  30       4.883   0.925 -13.006  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.203  -0.560 -13.845  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.592  -0.950 -12.237  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.448   0.557 -10.046  1.00  0.00           N  
ATOM    422  CA  GLN A  31       2.951   1.232  -8.864  1.00  0.00           C  
ATOM    423  C   GLN A  31       3.942   1.132  -7.708  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.007   0.520  -7.821  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.583   0.639  -8.502  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.656  -0.854  -8.162  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.440  -1.475  -7.472  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.308  -2.695  -7.449  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.460  -0.684  -6.898  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.055  -0.338 -10.276  1.00  0.00           H  
ATOM    431  HA  GLN A  31       2.801   2.289  -9.092  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.158   1.216  -7.683  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       0.969   0.749  -9.380  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.862  -1.434  -9.062  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.485  -0.959  -7.490  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.343   0.320  -6.868  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.266  -1.100  -6.460  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.543   1.691  -6.568  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.274   1.594  -5.322  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.656   0.489  -4.467  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.523   0.075  -4.695  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.242   2.950  -4.601  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.026   4.043  -5.304  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       4.587   4.559  -6.541  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       6.238   4.501  -4.756  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       5.431   5.388  -7.299  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       7.042   5.395  -5.483  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.686   5.757  -6.791  1.00  0.00           C  
ATOM    449  OH  TYR A  32       7.522   6.532  -7.538  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.627   2.115  -6.526  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.304   1.307  -5.544  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.205   3.275  -4.491  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.649   2.818  -3.598  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       3.624   4.282  -6.941  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       6.569   4.153  -3.788  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       5.132   5.697  -8.289  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       7.967   5.757  -5.058  1.00  0.00           H  
ATOM    458  HH  TYR A  32       8.440   6.234  -7.384  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.440  -0.014  -3.517  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.083  -1.073  -2.583  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.491  -0.630  -1.176  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.176   0.376  -1.004  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.831  -2.366  -2.934  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.491  -2.987  -4.278  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.768  -2.315  -5.481  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.888  -4.256  -4.325  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.311  -2.836  -6.702  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.449  -4.788  -5.547  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.659  -4.075  -6.737  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.460  -4.708  -7.927  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.359   0.409  -3.421  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.005  -1.271  -2.608  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.890  -2.151  -2.864  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.628  -3.105  -2.162  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       5.345  -1.405  -5.482  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       3.807  -4.852  -3.433  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       4.488  -2.287  -7.614  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       2.973  -5.755  -5.560  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.063  -4.365  -8.616  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.091  -1.412  -0.177  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.335  -1.177   1.244  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.792  -2.517   1.822  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.325  -3.539   1.327  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.022  -0.723   1.929  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.465   0.559   1.284  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.241  -0.477   3.438  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       0.997   0.852   1.614  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.644  -2.289  -0.428  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.107  -0.420   1.362  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.283  -1.510   1.796  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       3.078   1.380   1.633  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.525   0.525   0.198  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.997   0.295   3.581  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.326  -0.153   3.929  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.559  -1.378   3.957  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.770   0.680   2.664  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.794   1.898   1.382  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.350   0.226   0.999  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.644  -2.556   2.859  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.774  -3.759   3.679  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.804  -3.722   4.870  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.101  -3.064   5.872  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.200  -4.048   4.170  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.267  -5.465   4.748  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.204  -6.107   4.929  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.383  -5.990   4.951  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.075  -1.706   3.178  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.558  -4.583   3.022  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       7.905  -3.967   3.345  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.490  -3.333   4.937  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.664  -4.432   4.821  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.725  -4.434   5.928  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.314  -4.965   7.223  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.765  -4.686   8.284  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.546  -5.306   5.518  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.096  -6.151   4.364  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.187  -5.286   3.744  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.375  -3.414   6.078  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.203  -5.956   6.324  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.757  -4.608   5.263  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.566  -7.035   4.797  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       1.347  -6.458   3.634  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       3.958  -5.941   3.337  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       2.756  -4.666   2.960  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.377  -5.768   7.168  1.00  0.00           N  
ATOM    526  CA  ASP A  37       4.945  -6.330   8.355  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.779  -5.276   9.090  1.00  0.00           C  
ATOM    528  O   ASP A  37       6.006  -5.399  10.291  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.740  -7.532   7.913  1.00  0.00           C  
ATOM    530  CG  ASP A  37       4.923  -8.644   7.260  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       3.682  -8.708   7.434  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.571  -9.419   6.524  1.00  0.00           O  
ATOM    533  H   ASP A  37       4.883  -6.036   6.328  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.191  -6.726   9.010  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.472  -7.134   7.240  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.251  -7.910   8.768  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.229  -4.238   8.371  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.864  -3.072   8.965  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.788  -2.083   9.417  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.835  -1.602  10.548  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.836  -2.427   7.965  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.284  -1.053   8.479  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.048  -3.336   7.730  1.00  0.00           C  
ATOM    544  H   VAL A  38       5.976  -4.178   7.391  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.436  -3.370   9.845  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.331  -2.275   7.012  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.563  -1.116   9.531  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.144  -0.699   7.914  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.461  -0.342   8.358  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.724  -4.303   7.343  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.715  -2.878   6.998  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.592  -3.487   8.662  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.850  -1.742   8.525  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.740  -0.850   8.839  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.058  -1.279  10.149  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.672  -2.432  10.320  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.759  -0.883   7.706  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.170  -0.067   8.030  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.880  -2.147   7.593  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.126   0.163   8.939  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.214  -0.584   6.765  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.541  -1.934   7.587  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.919  -0.354  11.097  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.516  -0.679  12.461  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.993  -0.750  12.646  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.513  -0.484  13.745  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.206   0.286  13.448  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       2.981   1.790  13.178  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.707  -0.027  13.516  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       1.872   2.351  14.070  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.226   0.583  10.888  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.880  -1.672  12.720  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.816   0.065  14.436  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       3.890   2.351  13.402  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.723   1.987  12.139  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.859  -1.069  13.800  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.177   0.137  12.552  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.188   0.606  14.261  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       2.094   2.150  15.117  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       1.803   3.429  13.926  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       0.919   1.896  13.806  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.218  -1.108  11.610  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.243  -0.962  11.644  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.658   0.420  12.153  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.504   0.567  13.035  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -1.913  -2.116  12.410  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.158  -3.300  11.502  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.765  -3.105  10.424  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.703  -4.412  11.827  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.645  -1.492  10.768  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.601  -0.971  10.617  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.309  -2.414  13.267  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -2.896  -1.816  12.771  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.062   1.442  11.537  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.510   2.820  11.651  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.503   3.094  10.510  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.845   2.173   9.774  1.00  0.00           O  
ATOM    598  CB  CYS A  42      -0.297   3.728  11.731  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.018   4.940  10.427  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.423   1.214  10.796  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -2.064   2.939  12.584  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.427   4.319  12.641  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.608   3.132  11.869  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.986   4.329  10.373  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.757   4.764   9.216  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.977   5.854   8.483  1.00  0.00           C  
ATOM    607  O   GLY A  43      -1.868   5.620   7.995  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.594   5.037  10.975  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.949   3.948   8.518  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.716   5.146   9.564  1.00  0.00           H  
ATOM    611  N   ALA A  44      -3.551   7.061   8.437  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.961   8.274   7.878  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.811   8.189   6.354  1.00  0.00           C  
ATOM    614  O   ALA A  44      -3.543   8.860   5.624  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.648   8.633   8.590  1.00  0.00           C  
ATOM    616  H   ALA A  44      -4.477   7.147   8.831  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.662   9.083   8.088  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -1.816   8.680   9.667  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.866   7.901   8.389  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.305   9.608   8.244  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.886   7.349   5.881  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.630   7.125   4.464  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.947   6.794   3.742  1.00  0.00           C  
ATOM    624  O   CYS A  45      -3.303   7.428   2.751  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.544   6.087   4.297  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.922   4.408   4.858  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.415   6.746   6.546  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -1.233   8.050   4.055  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.304   6.029   3.235  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.350   6.444   4.804  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.715   5.879   4.336  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -5.114   5.557   4.068  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.940   6.761   3.585  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.680   6.665   2.600  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.670   5.018   5.395  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -7.132   4.556   5.369  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -7.679   4.523   6.793  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -7.897   5.635   7.323  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -7.816   3.409   7.347  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.282   5.408   5.117  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -5.163   4.775   3.311  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -5.067   4.172   5.730  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.586   5.811   6.139  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -7.749   5.245   4.793  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -7.202   3.569   4.912  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.865   7.870   4.332  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.725   9.028   4.153  1.00  0.00           C  
ATOM    648  C   ALA A  47      -6.157   9.968   3.093  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.910  10.525   2.299  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.895   9.756   5.491  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.169   7.912   5.067  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.713   8.695   3.831  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -7.221   9.052   6.258  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.955  10.213   5.799  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -7.650  10.537   5.385  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.838  10.184   3.107  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -4.206  11.125   2.185  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.018  10.524   0.790  1.00  0.00           C  
ATOM    659  O   VAL A  48      -3.921  11.286  -0.172  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.897  11.698   2.753  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -3.135  12.362   4.115  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.799  10.635   2.843  1.00  0.00           C  
ATOM    663  H   VAL A  48      -4.266   9.676   3.775  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.875  11.979   2.063  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.542  12.477   2.077  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -3.867  13.163   4.004  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -3.503  11.639   4.844  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -2.203  12.792   4.482  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -2.242   9.668   3.041  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -1.250  10.585   1.901  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.107  10.879   3.646  1.00  0.00           H  
ATOM    672  N   CYS A  49      -3.965   9.190   0.663  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -3.913   8.534  -0.638  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.044   9.088  -1.524  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.211   8.910  -1.173  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.059   7.039  -0.495  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.130   6.217  -2.103  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.990   8.599   1.487  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -2.931   8.720  -1.059  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.261   6.598   0.108  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.999   6.846   0.019  1.00  0.00           H  
ATOM    682  N   PRO A  50      -4.749   9.767  -2.650  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -5.748  10.460  -3.455  1.00  0.00           C  
ATOM    684  C   PRO A  50      -6.972   9.609  -3.796  1.00  0.00           C  
ATOM    685  O   PRO A  50      -8.085  10.125  -3.864  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -5.016  10.908  -4.722  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -3.586  11.116  -4.230  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -3.417  10.017  -3.183  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -6.071  11.343  -2.899  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -5.023  10.106  -5.462  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -5.448  11.815  -5.146  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -2.851  11.036  -5.033  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -3.509  12.090  -3.742  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.052   9.107  -3.661  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.710  10.359  -2.427  1.00  0.00           H  
ATOM    696  N   VAL A  51      -6.759   8.314  -4.039  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -7.812   7.378  -4.409  1.00  0.00           C  
ATOM    698  C   VAL A  51      -8.363   6.659  -3.170  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.456   6.098  -3.222  1.00  0.00           O  
ATOM    700  CB  VAL A  51      -7.255   6.386  -5.448  1.00  0.00           C  
ATOM    701  CG1 VAL A  51      -8.365   5.509  -6.045  1.00  0.00           C  
ATOM    702  CG2 VAL A  51      -6.570   7.129  -6.604  1.00  0.00           C  
ATOM    703  H   VAL A  51      -5.821   7.950  -3.937  1.00  0.00           H  
ATOM    704  HA  VAL A  51      -8.636   7.920  -4.875  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -6.516   5.739  -4.972  1.00  0.00           H  
ATOM    706 HG11 VAL A  51      -9.165   6.136  -6.441  1.00  0.00           H  
ATOM    707 HG12 VAL A  51      -7.961   4.904  -6.857  1.00  0.00           H  
ATOM    708 HG13 VAL A  51      -8.773   4.837  -5.290  1.00  0.00           H  
ATOM    709 HG21 VAL A  51      -7.253   7.858  -7.038  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -5.668   7.636  -6.261  1.00  0.00           H  
ATOM    711 HG23 VAL A  51      -6.281   6.415  -7.373  1.00  0.00           H  
ATOM    712  N   SER A  52      -7.609   6.638  -2.065  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.808   5.707  -0.964  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.819   4.276  -1.512  1.00  0.00           C  
ATOM    715  O   SER A  52      -8.844   3.599  -1.529  1.00  0.00           O  
ATOM    716  CB  SER A  52      -9.023   6.087  -0.120  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.955   5.473   1.156  1.00  0.00           O  
ATOM    718  H   SER A  52      -6.803   7.252  -2.002  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.961   5.819  -0.295  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -8.990   7.165   0.030  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.944   5.813  -0.638  1.00  0.00           H  
ATOM    722  HG  SER A  52      -8.192   5.827   1.641  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.653   3.849  -2.002  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.359   2.520  -2.522  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.698   1.651  -1.449  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.698   0.424  -1.545  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.412   2.666  -3.718  1.00  0.00           C  
ATOM    728  H   ALA A  53      -5.886   4.498  -1.960  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.277   2.032  -2.851  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -4.515   3.209  -3.417  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -5.119   1.680  -4.082  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.903   3.214  -4.521  1.00  0.00           H  
ATOM    733  N   ILE A  54      -5.093   2.292  -0.449  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.391   1.630   0.633  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.432   1.003   1.560  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.146   1.723   2.256  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.497   2.658   1.352  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.475   3.254   0.372  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.803   2.027   2.562  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.586   4.324   1.018  1.00  0.00           C  
ATOM    741  H   ILE A  54      -5.136   3.299  -0.417  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.753   0.851   0.214  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -4.122   3.478   1.705  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.852   2.464  -0.047  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -3.018   3.739  -0.437  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.667   0.956   2.414  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.832   2.485   2.734  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.420   2.205   3.440  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -2.057   4.722   1.914  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.616   3.900   1.274  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -1.429   5.141   0.316  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.543  -0.327   1.547  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.538  -1.070   2.296  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.876  -2.097   3.199  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.798  -2.612   2.909  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.517  -1.748   1.340  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.387  -0.850   0.477  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -8.871   0.385   0.954  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.778  -1.297  -0.798  1.00  0.00           C  
ATOM    760  CE1 TYR A  55      -9.638   1.209   0.114  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.556  -0.479  -1.632  1.00  0.00           C  
ATOM    762  CZ  TYR A  55      -9.944   0.794  -1.193  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -10.577   1.639  -2.051  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.880  -0.873   1.006  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.084  -0.416   2.955  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.893  -2.349   0.688  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.166  -2.409   1.908  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -8.661   0.724   1.955  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.483  -2.272  -1.145  1.00  0.00           H  
ATOM    770  HE1 TYR A  55      -9.957   2.179   0.468  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.797  -0.801  -2.634  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.270   2.542  -1.895  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.527  -2.395   4.320  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -5.991  -3.335   5.279  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.101  -4.753   4.722  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.106  -5.095   4.098  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.738  -3.167   6.606  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.125  -3.983   7.714  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.571  -5.203   8.167  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -4.887  -3.773   8.253  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.601  -5.727   8.935  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.541  -4.903   9.003  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.426  -1.979   4.504  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.938  -3.099   5.416  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.715  -2.111   6.880  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.777  -3.464   6.467  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.466  -5.624   7.970  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.245  -2.934   8.040  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.650  -6.706   9.391  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.083  -5.583   4.959  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -4.982  -6.938   4.445  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.240  -7.787   4.663  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.532  -8.678   3.863  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.739  -7.577   5.072  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.712  -7.600   6.596  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -2.335  -8.012   7.091  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.911  -9.134   6.751  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.669  -7.182   7.741  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.280  -5.260   5.490  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.841  -6.876   3.363  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.675  -8.609   4.760  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -2.854  -7.036   4.751  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -3.933  -6.617   6.990  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -4.444  -8.327   6.938  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.001  -7.505   5.719  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.257  -8.172   6.016  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.330  -7.732   5.022  1.00  0.00           C  
ATOM    808  O   ASP A  58      -9.900  -8.564   4.316  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.684  -7.853   7.448  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -9.953  -8.619   7.785  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -11.030  -8.074   7.463  1.00  0.00           O  
ATOM    812  OD2 ASP A  58      -9.814  -9.731   8.333  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.732  -6.716   6.275  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.114  -9.251   5.937  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -7.895  -8.140   8.142  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.912  -6.796   7.560  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.540  -6.415   4.936  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.540  -5.745   4.144  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.301  -6.013   2.665  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.239  -6.077   1.874  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.390  -4.247   4.412  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.584  -3.730   5.829  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -10.978  -4.572   6.890  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.342  -2.366   6.083  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.044  -4.070   8.201  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.418  -1.862   7.392  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.754  -2.718   8.454  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.930  -5.767   5.403  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.539  -6.074   4.421  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.400  -3.940   4.080  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.102  -3.757   3.775  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.237  -5.610   6.729  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.095  -1.697   5.271  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.327  -4.727   9.010  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -10.217  -0.816   7.582  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -10.808  -2.331   9.462  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.023  -6.126   2.298  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.608  -6.432   0.937  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.406  -7.631   0.407  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.499  -8.650   1.093  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.087  -6.663   0.935  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.532  -7.499  -0.231  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.487  -5.267   0.848  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.322  -6.008   3.033  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.815  -5.545   0.332  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.775  -7.126   1.873  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.243  -8.218  -0.614  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -6.201  -6.868  -1.054  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -5.683  -8.076   0.116  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.964  -4.592   1.554  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.423  -5.294   1.053  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.683  -4.923  -0.166  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.971  -7.545  -0.805  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.767  -8.624  -1.361  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.902  -9.860  -1.613  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.693  -9.755  -1.810  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.367  -8.077  -2.658  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.441  -6.924  -3.050  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.849  -6.430  -1.728  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.567  -8.881  -0.666  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.427  -8.832  -3.444  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.365  -7.694  -2.451  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.645  -7.318  -3.682  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -10.980  -6.136  -3.579  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.806  -6.128  -1.856  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.421  -5.583  -1.344  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.531 -11.037  -1.627  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.865 -12.312  -1.855  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.970 -12.259  -3.101  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.851 -12.764  -3.089  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.922 -13.418  -1.933  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -10.296 -14.809  -1.813  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.379 -15.877  -1.784  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -11.991 -16.023  -0.705  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -11.591 -16.500  -2.845  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.521 -11.065  -1.438  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.244 -12.506  -0.984  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.622 -13.313  -1.101  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -11.477 -13.355  -2.871  1.00  0.00           H  
ATOM    880  HG2 GLU A  62      -9.631 -14.999  -2.655  1.00  0.00           H  
ATOM    881  HG3 GLU A  62      -9.726 -14.879  -0.886  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.435 -11.580  -4.153  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.647 -11.342  -5.355  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.266 -10.759  -5.008  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.238 -11.193  -5.529  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.442 -10.422  -6.290  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -8.806 -10.319  -7.681  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -9.518  -9.319  -8.577  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -10.761  -9.243  -8.481  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -8.784  -8.634  -9.326  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.353 -11.166  -4.085  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.524 -12.293  -5.871  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.439 -10.842  -6.419  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.527  -9.423  -5.859  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -7.774  -9.993  -7.593  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.833 -11.290  -8.172  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.246  -9.757  -4.124  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.079  -8.936  -3.834  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.327  -9.379  -2.581  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.230  -8.882  -2.336  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.461  -7.449  -3.941  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -6.959  -7.074  -5.321  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.649  -7.741  -6.462  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.923  -6.050  -5.736  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.419  -7.287  -7.501  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.221  -6.251  -7.117  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.610  -4.994  -5.097  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.172  -5.502  -7.814  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.515  -4.181  -5.811  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.826  -4.462  -7.152  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.099  -9.543  -3.620  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.317  -9.093  -4.591  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.240  -7.234  -3.211  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.602  -6.833  -3.678  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -5.987  -8.585  -6.555  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.528  -7.760  -8.405  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.438  -4.804  -4.049  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.381  -5.722  -8.851  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.973  -3.327  -5.341  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.547  -3.880  -7.699  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.784 -10.432  -1.891  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -4.880 -11.234  -1.063  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.591 -11.552  -1.843  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.505 -11.577  -1.260  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.558 -12.524  -0.586  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.076 -12.453   0.851  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.016 -11.268   1.086  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -7.662 -11.432   2.465  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -8.433 -10.241   2.866  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.700 -10.799  -2.123  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.618 -10.667  -0.168  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.363 -12.814  -1.251  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -4.821 -13.323  -0.592  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.602 -13.388   1.054  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -5.223 -12.384   1.530  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -6.447 -10.339   1.052  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -7.774 -11.247   0.303  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.313 -12.306   2.450  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -6.858 -11.585   3.187  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.033  -9.896   2.122  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.016 -10.366   3.685  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -7.792  -9.488   3.092  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.696 -11.779  -3.159  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.555 -11.902  -4.056  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.581 -10.729  -3.905  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.401 -10.933  -3.622  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.062 -11.989  -5.499  1.00  0.00           C  
ATOM    948  OG  SER A  66      -3.880 -13.134  -5.627  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.615 -11.844  -3.581  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.025 -12.825  -3.820  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.644 -11.100  -5.747  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.216 -12.056  -6.186  1.00  0.00           H  
ATOM    953  HG  SER A  66      -4.596 -12.937  -6.240  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.055  -9.493  -4.094  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.195  -8.326  -3.971  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.624  -8.232  -2.574  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.510  -7.796  -2.414  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.954  -7.018  -4.221  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.215  -6.670  -5.674  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -1.169  -6.675  -6.618  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.507  -6.290  -6.080  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.438  -6.394  -7.970  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.774  -6.008  -7.429  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.741  -6.064  -8.378  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.996  -5.824  -9.694  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.049  -9.349  -4.192  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.341  -8.443  -4.650  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.902  -7.062  -3.683  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.373  -6.219  -3.747  1.00  0.00           H  
ATOM    970  HD1 TYR A  67      -0.156  -6.885  -6.313  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.299  -6.204  -5.358  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.638  -6.406  -8.695  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.779  -5.777  -7.743  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.878  -5.433  -9.845  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.398  -8.576  -1.550  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.904  -8.459  -0.201  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.269  -9.418   0.001  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.328  -9.025   0.494  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.082  -8.701   0.746  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.956  -7.448   0.892  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.647  -9.173   2.137  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.079  -6.510  -0.321  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.379  -8.814  -1.672  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.522  -7.446  -0.117  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.697  -9.498   0.331  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.936  -7.807   1.176  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.574  -6.862   1.715  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.942  -8.465   2.571  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.526  -9.253   2.776  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.187 -10.158   2.070  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.118  -6.097  -0.619  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.526  -7.008  -1.169  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.714  -5.667  -0.077  1.00  0.00           H  
ATOM    994  N   GLN A  69       0.097 -10.668  -0.430  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.182 -11.620  -0.481  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.337 -11.068  -1.315  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.479 -11.258  -0.929  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.651 -12.952  -1.004  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.037 -13.708   0.135  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.960 -14.799  -0.383  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.690 -15.985  -0.234  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.068 -14.391  -0.990  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.782 -10.951  -0.853  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.563 -11.776   0.530  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.051 -12.781  -1.815  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.472 -13.549  -1.383  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.729 -14.147   0.773  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69      -0.633 -13.014   0.726  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.227 -13.394  -1.095  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.713 -15.075  -1.354  1.00  0.00           H  
ATOM   1011  N   LYS A  70       2.068 -10.354  -2.411  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.108  -9.742  -3.232  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.892  -8.664  -2.477  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.118  -8.680  -2.466  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.488  -9.180  -4.519  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.535  -8.976  -5.620  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.833  -8.543  -6.916  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.830  -8.331  -8.061  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.656  -7.125  -7.870  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.105 -10.296  -2.724  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.817 -10.535  -3.465  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.700  -9.846  -4.872  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.035  -8.218  -4.306  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.253  -8.224  -5.290  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       4.062  -9.917  -5.789  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.138  -9.332  -7.210  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.253  -7.633  -6.752  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.478  -9.203  -8.154  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.278  -8.214  -8.995  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.172  -7.128  -7.006  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       5.323  -7.045  -8.635  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.092  -6.283  -7.917  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.206  -7.704  -1.855  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.828  -6.713  -1.000  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.678  -7.379   0.061  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.793  -6.939   0.313  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.742  -5.860  -0.335  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.204  -4.771  -1.248  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.420  -3.583  -1.026  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.495  -5.164  -2.300  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.202  -7.651  -1.950  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.536  -6.136  -1.595  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.927  -6.512  -0.036  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.137  -5.409   0.567  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.240  -6.136  -2.431  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.223  -4.474  -2.977  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.184  -8.457   0.668  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       5.031  -9.232   1.538  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.252  -9.736   0.767  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.371  -9.378   1.123  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       4.199 -10.339   2.187  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.793  -9.823   3.567  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.678 -10.628   4.219  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.360 -10.002   5.514  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.157  -9.584   5.930  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       0.060  -9.921   5.252  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.072  -8.824   7.023  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.254  -8.810   0.467  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.393  -8.558   2.317  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.315 -10.561   1.591  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.786 -11.246   2.271  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.665  -9.834   4.219  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.443  -8.795   3.465  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.836 -10.623   3.529  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.006 -11.656   4.380  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       3.147  -9.722   6.111  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       0.095 -10.527   4.453  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -0.842  -9.655   5.654  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       1.968  -8.583   7.474  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       0.173  -8.479   7.368  1.00  0.00           H  
ATOM   1071  N   ASP A  73       6.036 -10.516  -0.299  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       7.059 -11.177  -1.096  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.233 -10.246  -1.341  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.384 -10.563  -1.029  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.461 -11.572  -2.451  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.409 -12.489  -3.190  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.385 -13.702  -2.909  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       8.223 -11.958  -3.976  1.00  0.00           O  
ATOM   1079  H   ASP A  73       5.085 -10.626  -0.634  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.395 -12.071  -0.567  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.496 -12.042  -2.312  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.302 -10.706  -3.088  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.863  -9.076  -1.863  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.735  -7.997  -2.278  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.825  -7.696  -1.252  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.945  -7.370  -1.637  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.861  -6.760  -2.535  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.455  -6.505  -3.975  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.401  -7.546  -4.925  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       7.329  -5.173  -4.404  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.421  -7.241  -6.298  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       7.296  -4.872  -5.772  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.381  -5.902  -6.723  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.857  -8.927  -1.958  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.258  -8.290  -3.189  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.967  -6.791  -1.915  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.424  -5.895  -2.198  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.473  -8.578  -4.611  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       7.376  -4.364  -3.691  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.574  -8.031  -7.022  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       7.336  -3.839  -6.073  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.494  -5.654  -7.770  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.493  -7.765   0.038  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.384  -7.336   1.101  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.695  -8.470   2.073  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.041  -8.201   3.222  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.723  -6.154   1.811  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.244  -5.062   0.872  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.145  -4.446  -0.017  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       7.866  -4.802   0.757  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.663  -3.617  -1.044  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.384  -3.974  -0.266  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.282  -3.394  -1.174  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.554  -8.044   0.301  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.343  -7.011   0.700  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.884  -6.528   2.398  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.439  -5.740   2.509  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.203  -4.654   0.048  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.168  -5.273   1.430  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.355  -3.165  -1.740  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.321  -3.816  -0.368  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       7.914  -2.767  -1.967  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.546  -9.728   1.646  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.752 -10.882   2.504  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.856 -11.779   1.951  1.00  0.00           C  
ATOM   1126  O   LYS A  76      12.694 -12.265   2.709  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.422 -11.628   2.646  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.972 -11.821   4.102  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       8.743 -10.518   4.896  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       7.849  -9.501   4.168  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.433  -8.393   5.049  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.194  -9.911   0.712  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      11.080 -10.576   3.491  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.640 -11.088   2.130  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       9.509 -12.579   2.130  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       8.036 -12.384   4.085  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.716 -12.427   4.623  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       8.264 -10.793   5.838  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       9.697 -10.044   5.133  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       8.382  -9.072   3.324  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.957 -10.012   3.809  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       6.964  -8.754   5.877  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       8.178  -7.731   5.278  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       6.750  -7.762   4.629  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.833 -12.021   0.642  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.709 -12.900  -0.077  1.00  0.00           C  
ATOM   1147  C   LYS A  77      13.018 -12.257  -1.423  1.00  0.00           C  
ATOM   1148  O   LYS A  77      12.203 -11.400  -1.830  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.961 -14.218  -0.258  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.549 -14.140  -0.877  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.448 -14.825  -2.252  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      11.137 -14.075  -3.404  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      10.703 -12.668  -3.521  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      13.987 -12.696  -2.075  1.00  0.00           O  
ATOM   1155  H   LYS A  77      11.158 -11.610   0.021  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      13.643 -13.065   0.463  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      12.593 -14.836  -0.872  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      11.868 -14.656   0.733  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77       9.877 -14.679  -0.208  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      10.172 -13.120  -0.937  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      10.871 -15.828  -2.180  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77       9.392 -14.940  -2.496  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      12.218 -14.106  -3.270  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      10.893 -14.587  -4.336  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       9.693 -12.578  -3.597  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      11.021 -12.124  -2.719  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77      11.113 -12.230  -4.327  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.644   4.606  -4.685  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.189   5.985  -3.094  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.261   5.745  -2.475  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.174   6.146  -5.179  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.307   5.841  -4.441  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -1.163   4.158  -2.533  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -0.767   7.744  -2.471  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       2.925   3.896   7.156  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.385   1.938   7.631  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       0.838   4.147   8.625  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.531   3.803   6.163  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.623   2.746   7.557  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.433   5.506   7.175  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.159   2.393   5.640  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.540   2.867   9.128  1.00  0.00           S  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -1.722  -4.927   8.798  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.952  -4.094   7.864  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.855  -3.401   6.834  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.843  -3.990   6.390  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.014  -3.150   8.558  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.137  -5.708   8.287  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.436  -4.375   9.268  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.259  -4.753   7.366  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.515  -3.669   9.374  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.753  -2.883   7.800  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.494  -2.264   8.928  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.518  -2.163   6.446  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.205  -1.402   5.412  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.434  -1.550   4.112  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.224  -1.337   4.089  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.339   0.063   5.824  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.586   0.321   6.639  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.591   0.050   8.018  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.778   0.707   5.998  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -4.760   0.249   8.770  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -5.948   0.902   6.750  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.922   0.727   8.143  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -7.035   1.000   8.878  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.657  -1.753   6.789  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.204  -1.791   5.254  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.456   0.367   6.384  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.384   0.684   4.930  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -2.691  -0.294   8.501  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -4.799   0.866   4.931  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -4.735   0.080   9.837  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -6.847   1.253   6.266  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -6.837   1.075   9.814  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.121  -1.992   3.059  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.468  -2.521   1.872  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.116  -1.990   0.605  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.255  -1.529   0.591  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.484  -4.058   1.899  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.316  -4.627   1.084  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.386  -4.608   3.323  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.127  -2.135   3.140  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.427  -2.199   1.825  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.429  -4.400   1.485  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.621  -4.142   1.362  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.217  -5.687   1.295  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.493  -4.498   0.017  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.578  -4.103   3.840  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.324  -4.433   3.846  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.184  -5.677   3.312  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.343  -2.056  -0.470  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.764  -1.642  -1.787  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.905  -2.535  -2.286  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.084  -3.648  -1.794  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.513  -1.733  -2.696  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.416  -0.553  -3.673  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.412  -3.067  -3.432  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.168   0.764  -2.928  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.422  -2.456  -0.377  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.158  -0.628  -1.675  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.400  -1.769  -2.088  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.421  -0.726  -4.348  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.325  -0.472  -4.270  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.444  -3.865  -2.686  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.209  -3.193  -4.163  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.542  -3.093  -3.951  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.265   0.580  -1.945  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.524   1.382  -3.502  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -1.107   1.305  -2.812  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.626  -2.077  -3.310  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.484  -2.940  -4.108  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.076  -2.861  -5.576  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.247  -3.640  -6.035  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.961  -2.567  -3.919  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.130  -1.160  -3.980  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.506  -3.125  -2.608  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.460  -1.141  -3.652  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.359  -3.988  -3.828  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.539  -3.027  -4.721  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.853  -0.763  -3.139  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -6.336  -4.202  -2.593  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.997  -2.662  -1.763  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.580  -2.956  -2.533  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.724  -1.956  -6.308  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -4.940  -2.109  -7.738  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.185  -0.751  -8.413  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.331  -0.330  -9.191  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.010  -3.179  -7.968  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.437  -3.387  -9.427  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -5.855  -4.683  -9.989  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.630  -4.687 -10.234  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.619  -5.667 -10.114  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.317  -1.313  -5.793  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.058  -2.540  -8.186  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -5.644  -4.132  -7.580  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -6.868  -2.911  -7.380  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.528  -3.412  -9.448  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.109  -2.567 -10.065  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.283  -0.020  -8.129  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.551   1.267  -8.773  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.402   2.281  -8.654  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.267   3.159  -9.500  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.861   1.794  -8.170  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.122   0.913  -6.948  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.404  -0.393  -7.277  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.714   1.088  -9.837  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.794   2.847  -7.891  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.667   1.658  -8.893  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.665   1.366  -6.067  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.188   0.757  -6.775  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.129  -0.888  -6.346  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.078  -1.030  -7.850  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.572   2.149  -7.616  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -3.324   2.881  -7.430  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.408   2.834  -8.673  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.760   3.829  -9.006  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.647   2.270  -6.228  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.948   2.787  -5.906  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.771   1.430  -6.940  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.560   3.925  -7.222  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.244   2.435  -5.331  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -2.594   1.194  -6.403  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.333   1.682  -9.349  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.374   1.405 -10.416  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.337   2.524 -11.463  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.377   3.059 -11.842  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -1.618   0.000 -10.989  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.260  -1.013  -9.889  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -0.781  -0.281 -12.246  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -1.659  -2.439 -10.252  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.964   0.932  -9.091  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.405   1.357  -9.946  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -2.670  -0.100 -11.243  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.188  -0.983  -9.716  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.758  -0.761  -8.955  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       0.279  -0.162 -12.022  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.953  -1.298 -12.594  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.059   0.400 -13.051  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -2.425  -2.434 -11.025  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -0.782  -2.983 -10.599  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.056  -2.925  -9.362  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.135   2.913 -11.907  1.00  0.00           N  
ATOM    141  CA  GLY A  10       0.048   4.031 -12.815  1.00  0.00           C  
ATOM    142  C   GLY A  10       0.182   5.381 -12.102  1.00  0.00           C  
ATOM    143  O   GLY A  10       0.780   6.294 -12.667  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.708   2.368 -11.699  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       0.963   3.852 -13.381  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -0.779   4.083 -13.524  1.00  0.00           H  
ATOM    147  N   THR A  11      -0.355   5.547 -10.886  1.00  0.00           N  
ATOM    148  CA  THR A  11      -0.311   6.840 -10.201  1.00  0.00           C  
ATOM    149  C   THR A  11       1.126   7.239  -9.851  1.00  0.00           C  
ATOM    150  O   THR A  11       1.485   8.412  -9.935  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.218   6.820  -8.959  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -2.513   6.410  -9.346  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -1.338   8.203  -8.316  1.00  0.00           C  
ATOM    154  H   THR A  11      -0.823   4.775 -10.419  1.00  0.00           H  
ATOM    155  HA  THR A  11      -0.708   7.593 -10.884  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.818   6.125  -8.217  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.512   5.445  -9.393  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -1.711   8.925  -9.042  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -2.032   8.147  -7.476  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -0.368   8.531  -7.942  1.00  0.00           H  
ATOM    161  N   LYS A  12       1.947   6.260  -9.462  1.00  0.00           N  
ATOM    162  CA  LYS A  12       3.338   6.439  -9.077  1.00  0.00           C  
ATOM    163  C   LYS A  12       3.489   7.401  -7.895  1.00  0.00           C  
ATOM    164  O   LYS A  12       3.337   6.994  -6.746  1.00  0.00           O  
ATOM    165  CB  LYS A  12       4.204   6.833 -10.292  1.00  0.00           C  
ATOM    166  CG  LYS A  12       4.391   5.695 -11.306  1.00  0.00           C  
ATOM    167  CD  LYS A  12       5.177   4.490 -10.769  1.00  0.00           C  
ATOM    168  CE  LYS A  12       6.590   4.843 -10.266  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       7.288   3.662  -9.724  1.00  0.00           N  
ATOM    170  H   LYS A  12       1.570   5.320  -9.404  1.00  0.00           H  
ATOM    171  HA  LYS A  12       3.685   5.481  -8.698  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       3.746   7.671 -10.817  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       5.182   7.169  -9.955  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       3.410   5.353 -11.645  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       4.918   6.097 -12.173  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       4.608   4.006  -9.979  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       5.258   3.777 -11.593  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       7.168   5.240 -11.102  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       6.564   5.590  -9.474  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       7.123   2.828 -10.281  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       8.291   3.809  -9.591  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       7.013   3.404  -8.774  1.00  0.00           H  
ATOM    183  N   ASP A  13       3.874   8.646  -8.165  1.00  0.00           N  
ATOM    184  CA  ASP A  13       4.487   9.514  -7.172  1.00  0.00           C  
ATOM    185  C   ASP A  13       3.427  10.395  -6.517  1.00  0.00           C  
ATOM    186  O   ASP A  13       3.419  11.610  -6.709  1.00  0.00           O  
ATOM    187  CB  ASP A  13       5.607  10.327  -7.836  1.00  0.00           C  
ATOM    188  CG  ASP A  13       6.677   9.421  -8.428  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       7.385   8.776  -7.626  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       6.745   9.355  -9.674  1.00  0.00           O  
ATOM    191  H   ASP A  13       3.909   8.942  -9.129  1.00  0.00           H  
ATOM    192  HA  ASP A  13       4.952   8.914  -6.387  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       5.191  10.958  -8.623  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       6.074  10.968  -7.089  1.00  0.00           H  
ATOM    195  N   ALA A  14       2.541   9.778  -5.730  1.00  0.00           N  
ATOM    196  CA  ALA A  14       1.597  10.494  -4.878  1.00  0.00           C  
ATOM    197  C   ALA A  14       2.016  10.370  -3.410  1.00  0.00           C  
ATOM    198  O   ALA A  14       2.873   9.562  -3.054  1.00  0.00           O  
ATOM    199  CB  ALA A  14       0.175  10.000  -5.136  1.00  0.00           C  
ATOM    200  H   ALA A  14       2.617   8.771  -5.624  1.00  0.00           H  
ATOM    201  HA  ALA A  14       1.606  11.558  -5.118  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       0.118   8.929  -4.964  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -0.528  10.509  -4.477  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.098  10.210  -6.171  1.00  0.00           H  
ATOM    205  N   SER A  15       1.446  11.228  -2.559  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.022  11.570  -1.267  1.00  0.00           C  
ATOM    207  C   SER A  15       2.083  10.446  -0.231  1.00  0.00           C  
ATOM    208  O   SER A  15       2.700  10.649   0.815  1.00  0.00           O  
ATOM    209  CB  SER A  15       1.299  12.795  -0.707  1.00  0.00           C  
ATOM    210  OG  SER A  15       1.469  13.866  -1.612  1.00  0.00           O  
ATOM    211  H   SER A  15       0.777  11.891  -2.922  1.00  0.00           H  
ATOM    212  HA  SER A  15       3.049  11.865  -1.468  1.00  0.00           H  
ATOM    213  HB2 SER A  15       0.240  12.580  -0.563  1.00  0.00           H  
ATOM    214  HB3 SER A  15       1.745  13.073   0.251  1.00  0.00           H  
ATOM    215  HG  SER A  15       2.389  14.177  -1.490  1.00  0.00           H  
ATOM    216  N   CYS A  16       1.501   9.269  -0.489  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.652   8.121   0.401  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.130   7.895   0.751  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.474   7.638   1.904  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.018   6.888  -0.189  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.683   6.295  -1.770  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.071   9.109  -1.390  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.114   8.344   1.322  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.176   6.102   0.554  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -0.053   7.059  -0.296  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.007   8.071  -0.239  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.450   7.971  -0.076  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.000   8.892   1.027  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.923   8.504   1.739  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.124   8.203  -1.441  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       5.969   9.646  -1.949  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       7.607   7.808  -1.407  1.00  0.00           C  
ATOM    233  H   VAL A  17       3.631   8.261  -1.161  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.661   6.946   0.227  1.00  0.00           H  
ATOM    235  HB  VAL A  17       5.631   7.545  -2.158  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       5.095  10.125  -1.510  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       6.853  10.235  -1.707  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       5.840   9.633  -3.033  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       7.703   6.765  -1.101  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       8.039   7.925  -2.402  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.156   8.436  -0.706  1.00  0.00           H  
ATOM    242  N   GLU A  18       5.474  10.114   1.165  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.066  11.124   2.036  1.00  0.00           C  
ATOM    244  C   GLU A  18       5.734  10.841   3.501  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.529  11.113   4.396  1.00  0.00           O  
ATOM    246  CB  GLU A  18       5.556  12.531   1.677  1.00  0.00           C  
ATOM    247  CG  GLU A  18       5.522  12.844   0.176  1.00  0.00           C  
ATOM    248  CD  GLU A  18       4.956  14.238  -0.079  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       5.546  15.195   0.466  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       3.932  14.318  -0.794  1.00  0.00           O  
ATOM    251  H   GLU A  18       4.631  10.360   0.658  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.151  11.111   1.909  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       4.549  12.669   2.070  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       6.207  13.263   2.161  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       6.526  12.785  -0.240  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       4.886  12.132  -0.334  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.500  10.394   3.749  1.00  0.00           N  
ATOM    258  CA  VAL A  19       3.883  10.533   5.059  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.301   9.447   6.055  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.164   9.649   7.261  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.353  10.617   4.916  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       1.955  11.833   4.067  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.723   9.351   4.315  1.00  0.00           C  
ATOM    264  H   VAL A  19       3.912  10.160   2.959  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.203  11.483   5.491  1.00  0.00           H  
ATOM    266  HB  VAL A  19       1.943  10.758   5.916  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.377  12.742   4.496  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.320  11.728   3.045  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       0.869  11.924   4.042  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.124   8.447   4.772  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       0.650   9.377   4.497  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       1.893   9.304   3.240  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.729   8.275   5.577  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.756   7.080   6.411  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.813   7.146   7.526  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.006   7.214   7.229  1.00  0.00           O  
ATOM    277  CB  CYS A  20       4.911   5.858   5.552  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.080   4.284   6.430  1.00  0.00           S  
ATOM    279  H   CYS A  20       4.868   8.171   4.583  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.766   7.020   6.836  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.046   5.799   4.896  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       5.806   5.984   4.940  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.403   7.072   8.810  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.291   7.091   9.967  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.507   6.164   9.887  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.507   6.433  10.548  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.415   6.686  11.157  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.044   7.227  10.773  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.019   7.006   9.264  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.637   8.116  10.110  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.359   5.599  11.223  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.781   7.100  12.098  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.231   6.705  11.281  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       4.001   8.298  10.986  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.629   6.011   9.058  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.381   7.768   8.815  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.397   5.049   9.158  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.439   4.032   9.062  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.924   3.869   7.615  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.520   2.842   7.290  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.927   2.713   9.683  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.785   2.846  11.207  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.586   2.269   9.085  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.561   4.904   8.609  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.322   4.335   9.627  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.655   1.921   9.498  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       7.283   3.774  11.476  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       7.209   2.010  11.603  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       8.775   2.836  11.665  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.674   2.186   8.003  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       6.312   1.295   9.490  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.800   2.980   9.334  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.667   4.864   6.750  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.241   4.987   5.408  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.977   3.770   4.508  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.634   3.599   3.482  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.755   5.266   5.497  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.101   6.511   6.301  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.129   7.596   5.683  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      11.364   6.349   7.512  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.169   5.683   7.089  1.00  0.00           H  
ATOM    322  HA  ASP A  23       8.771   5.850   4.933  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.261   4.409   5.943  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.151   5.406   4.491  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.025   2.898   4.854  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.004   1.541   4.314  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.261   1.417   2.980  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.773   0.337   2.643  1.00  0.00           O  
ATOM    329  CB  CYS A  24       7.493   0.547   5.358  1.00  0.00           C  
ATOM    330  SG  CYS A  24       5.704   0.679   5.588  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.451   3.107   5.658  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.036   1.248   4.129  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       7.716  -0.453   4.999  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.004   0.701   6.306  1.00  0.00           H  
ATOM    335  HG  CYS A  24       5.520  -0.564   6.053  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.223   2.505   2.201  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.717   2.528   0.836  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.932   2.326  -0.068  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.882   3.105  -0.008  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.962   3.841   0.511  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.581   3.931   1.176  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.695   3.947  -1.001  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.589   4.090   2.696  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.781   3.298   2.492  1.00  0.00           H  
ATOM    345  HA  ILE A  25       6.027   1.698   0.697  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.543   4.711   0.817  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.061   4.806   0.782  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.000   3.058   0.892  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.154   3.064  -1.340  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       5.093   4.830  -1.218  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.627   4.039  -1.557  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.596   4.189   3.097  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       4.039   5.000   2.921  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       4.087   3.247   3.171  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.927   1.269  -0.878  1.00  0.00           N  
ATOM    356  CA  HIS A  26       9.024   0.885  -1.742  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.462   0.554  -3.120  1.00  0.00           C  
ATOM    358  O   HIS A  26       7.253   0.444  -3.261  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.622  -0.371  -1.143  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.956  -0.309   0.320  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.785   0.593   0.947  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.432  -1.138   1.272  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      10.785   0.287   2.255  1.00  0.00           C  
ATOM    364  NE2 HIS A  26       9.977  -0.759   2.503  1.00  0.00           N  
ATOM    365  H   HIS A  26       7.131   0.639  -0.899  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.777   1.671  -1.824  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.870  -1.137  -1.258  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.483  -0.646  -1.724  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.267   1.370   0.517  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       8.714  -1.922   1.071  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      11.349   0.819   3.008  1.00  0.00           H  
ATOM    372  N   GLU A  27       9.292   0.364  -4.144  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.777   0.213  -5.495  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.336  -1.218  -5.811  1.00  0.00           C  
ATOM    375  O   GLU A  27       8.866  -2.184  -5.260  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.813   0.675  -6.517  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.001   2.195  -6.543  1.00  0.00           C  
ATOM    378  CD  GLU A  27       9.037   2.850  -7.526  1.00  0.00           C  
ATOM    379  OE1 GLU A  27       7.817   2.581  -7.455  1.00  0.00           O  
ATOM    380  OE2 GLU A  27       9.508   3.578  -8.427  1.00  0.00           O  
ATOM    381  H   GLU A  27      10.286   0.336  -4.009  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.917   0.865  -5.594  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.762   0.167  -6.345  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       9.426   0.395  -7.494  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       9.878   2.624  -5.551  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      11.012   2.404  -6.892  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.404  -1.327  -6.759  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.112  -2.522  -7.531  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.552  -2.317  -8.978  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.324  -1.405  -9.267  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.981  -0.479  -7.117  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       7.591  -3.408  -7.121  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.035  -2.660  -7.535  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.051  -3.156  -9.888  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.338  -3.109 -11.307  1.00  0.00           C  
ATOM    396  C   GLU A  29       7.012  -1.728 -11.886  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.908  -0.997 -12.303  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.537  -4.220 -11.997  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.860  -5.627 -11.463  1.00  0.00           C  
ATOM    400  CD  GLU A  29       5.849  -6.101 -10.431  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.754  -5.462  -9.361  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       5.109  -7.065 -10.718  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.480  -3.943  -9.592  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.403  -3.299 -11.452  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.463  -4.051 -11.912  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.795  -4.176 -13.048  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.824  -6.328 -12.297  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.863  -5.657 -11.036  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.721  -1.381 -11.909  1.00  0.00           N  
ATOM    410  CA  ASP A  30       5.268  -0.020 -12.144  1.00  0.00           C  
ATOM    411  C   ASP A  30       5.182   0.677 -10.795  1.00  0.00           C  
ATOM    412  O   ASP A  30       5.973   1.562 -10.479  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.890  -0.018 -12.827  1.00  0.00           C  
ATOM    414  CG  ASP A  30       3.281   1.385 -12.796  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       3.940   2.298 -13.333  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       2.195   1.531 -12.190  1.00  0.00           O  
ATOM    417  H   ASP A  30       5.041  -2.042 -11.575  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.968   0.525 -12.781  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       4.011  -0.339 -13.860  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       3.203  -0.708 -12.338  1.00  0.00           H  
ATOM    421  N   GLN A  31       4.180   0.271 -10.020  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.640   1.034  -8.915  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.350   0.696  -7.613  1.00  0.00           C  
ATOM    424  O   GLN A  31       4.818  -0.425  -7.432  1.00  0.00           O  
ATOM    425  CB  GLN A  31       2.146   0.718  -8.850  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.389   1.469  -7.754  1.00  0.00           C  
ATOM    427  CD  GLN A  31       1.606   2.979  -7.816  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       1.419   3.596  -8.860  1.00  0.00           O  
ATOM    429  NE2 GLN A  31       2.059   3.577  -6.714  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.618  -0.493 -10.355  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.761   2.090  -9.133  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.715   0.974  -9.814  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       2.021  -0.351  -8.686  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       0.327   1.257  -7.856  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       1.704   1.074  -6.795  1.00  0.00           H  
ATOM    436 HE21 GLN A  31       2.128   3.040  -5.860  1.00  0.00           H  
ATOM    437 HE22 GLN A  31       2.124   4.591  -6.682  1.00  0.00           H  
ATOM    438  N   TYR A  32       4.404   1.659  -6.692  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.935   1.403  -5.371  1.00  0.00           C  
ATOM    440  C   TYR A  32       4.023   0.491  -4.551  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.802   0.521  -4.683  1.00  0.00           O  
ATOM    442  CB  TYR A  32       5.189   2.683  -4.579  1.00  0.00           C  
ATOM    443  CG  TYR A  32       6.148   3.711  -5.151  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       5.696   4.662  -6.086  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       7.419   3.868  -4.564  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.520   5.743  -6.451  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       8.233   4.957  -4.915  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       7.788   5.893  -5.862  1.00  0.00           C  
ATOM    449  OH  TYR A  32       8.567   6.975  -6.136  1.00  0.00           O  
ATOM    450  H   TYR A  32       4.027   2.573  -6.891  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.875   0.887  -5.505  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       4.243   3.165  -4.329  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       5.639   2.297  -3.670  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       4.692   4.606  -6.475  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       7.759   3.184  -3.803  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       6.151   6.499  -7.127  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       9.194   5.089  -4.442  1.00  0.00           H  
ATOM    458  HH  TYR A  32       8.130   7.626  -6.714  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.654  -0.282  -3.671  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.075  -1.157  -2.668  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.491  -0.684  -1.280  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.282   0.245  -1.133  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.635  -2.562  -2.895  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.324  -3.166  -4.244  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.188  -2.765  -4.972  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.228  -4.078  -4.812  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       2.983  -3.228  -6.274  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       5.000  -4.573  -6.104  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.881  -4.144  -6.836  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.667  -4.609  -8.099  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.657  -0.164  -3.628  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.982  -1.163  -2.705  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.714  -2.494  -2.770  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.287  -3.244  -2.129  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.498  -2.034  -4.589  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.131  -4.348  -4.284  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       2.236  -2.741  -6.878  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       5.787  -5.135  -6.575  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.522  -4.773  -8.532  1.00  0.00           H  
ATOM    480  N   ILE A  34       3.968  -1.367  -0.266  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.236  -1.107   1.140  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.785  -2.403   1.723  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.442  -3.467   1.215  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.914  -0.698   1.827  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.436   0.654   1.274  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.044  -0.583   3.355  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       0.934   0.880   1.440  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.424  -2.199  -0.475  1.00  0.00           H  
ATOM    489  HA  ILE A  34       4.980  -0.316   1.225  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.168  -1.461   1.606  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.964   1.445   1.799  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.651   0.737   0.210  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.850   0.105   3.598  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.122  -0.199   3.787  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.240  -1.547   3.817  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.379  -0.003   1.125  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.693   1.117   2.476  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.645   1.717   0.807  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.602  -2.344   2.778  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.905  -3.500   3.605  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.919  -3.577   4.782  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.022  -2.753   5.695  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.354  -3.448   4.088  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.720  -4.688   4.883  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.898  -5.148   5.705  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.842  -5.197   4.684  1.00  0.00           O  
ATOM    507  H   ASP A  35       5.963  -1.449   3.075  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.836  -4.376   2.986  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.023  -3.368   3.230  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.506  -2.584   4.723  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.974  -4.539   4.794  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.998  -4.653   5.861  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.488  -5.429   7.076  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.736  -5.538   8.042  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.783  -5.347   5.263  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.326  -6.122   4.058  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.697  -5.512   3.750  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.694  -3.659   6.177  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.283  -6.015   5.965  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.101  -4.544   4.997  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.458  -7.171   4.319  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       1.652  -6.039   3.205  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.466  -6.288   3.744  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       3.639  -5.039   2.778  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.692  -6.004   7.057  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.285  -6.541   8.242  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.847  -5.360   9.041  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.787  -5.347  10.268  1.00  0.00           O  
ATOM    529  CB  ASP A  37       6.380  -7.490   7.816  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.992  -8.621   6.867  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       4.864  -9.151   6.970  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.870  -8.946   6.037  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.396  -5.912   6.328  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.600  -7.129   8.825  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       7.112  -6.855   7.376  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.793  -7.892   8.709  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.408  -4.371   8.330  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.968  -3.170   8.928  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.860  -2.189   9.314  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.888  -1.653  10.421  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.998  -2.537   7.976  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.374  -1.122   8.429  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.253  -3.421   7.883  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.434  -4.458   7.312  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.482  -3.441   9.851  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.560  -2.441   6.983  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.700  -1.131   9.469  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.178  -0.732   7.804  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.509  -0.465   8.317  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.463  -3.899   8.839  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.103  -4.197   7.136  1.00  0.00           H  
ATOM    552 HG23 VAL A  38      10.119  -2.826   7.591  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.923  -1.903   8.403  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.821  -0.990   8.693  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.101  -1.435   9.971  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.700  -2.589  10.105  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.851  -0.990   7.551  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.288  -0.118   7.861  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.944  -2.367   7.499  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.224   0.015   8.819  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.326  -0.724   6.613  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.588  -2.029   7.446  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.947  -0.522  10.927  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.525  -0.861  12.279  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.998  -0.862  12.449  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.522  -0.604  13.551  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.264   0.053  13.281  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.059   1.569  13.084  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.770  -0.247  13.238  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       1.960   2.125  13.992  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.278   0.412  10.743  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.843  -1.877  12.515  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.918  -0.207  14.278  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       3.977   2.093  13.353  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.833   1.813  12.048  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.948  -1.315  13.371  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.195   0.070  12.286  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.278   0.287  14.042  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       2.152   1.848  15.028  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       1.950   3.212  13.916  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       0.989   1.743  13.684  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.219  -1.147  11.392  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.227  -0.892  11.393  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.550   0.510  11.918  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.336   0.688  12.848  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.011  -2.000  12.116  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.237  -3.191  11.212  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.817  -3.014  10.114  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.786  -4.302  11.540  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.634  -1.541  10.547  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.556  -0.871  10.358  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.496  -2.305  13.028  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.003  -1.639  12.388  1.00  0.00           H  
ATOM    594  N   CYS A  42      -0.942   1.510  11.275  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.244   2.919  11.494  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.270   3.377  10.443  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.883   2.534   9.792  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.058   3.696  11.604  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.552   4.907  10.355  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.364   1.267  10.489  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -1.743   3.022  12.459  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.017   4.273  12.528  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.887   2.998  11.736  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.496   4.684  10.294  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.273   5.251   9.201  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.417   6.270   8.447  1.00  0.00           C  
ATOM    607  O   GLY A  43      -1.290   5.963   8.050  1.00  0.00           O  
ATOM    608  H   GLY A  43      -1.924   5.315  10.834  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.593   4.480   8.503  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.160   5.730   9.618  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.956   7.481   8.273  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.357   8.648   7.633  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.294   8.455   6.119  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.900   9.214   5.358  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.003   9.031   8.255  1.00  0.00           C  
ATOM    616  H   ALA A  44      -3.978   7.459   8.248  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.033   9.486   7.807  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.411   8.165   8.545  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.423   9.615   7.540  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.176   9.642   9.142  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.553   7.438   5.686  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.417   7.089   4.285  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.795   6.810   3.670  1.00  0.00           C  
ATOM    624  O   CYS A  45      -3.130   7.384   2.639  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.424   5.961   4.152  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.912   4.403   4.926  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.137   6.821   6.374  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -1.003   7.951   3.762  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.242   5.778   3.093  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.518   6.292   4.585  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.631   5.998   4.321  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.977   5.697   3.845  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.832   6.960   3.689  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.564   7.090   2.709  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.658   4.608   4.697  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -5.352   4.609   6.205  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -5.887   5.832   6.937  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -7.040   5.765   7.404  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -5.126   6.822   7.019  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.313   5.597   5.190  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.879   5.286   2.838  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -6.738   4.677   4.558  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.335   3.642   4.305  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -5.844   3.741   6.642  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -4.286   4.493   6.381  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.752   7.889   4.644  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.481   9.145   4.583  1.00  0.00           C  
ATOM    648  C   ALA A  47      -6.028   9.973   3.381  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.862  10.530   2.669  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.304   9.920   5.892  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.239   7.657   5.495  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.543   8.922   4.468  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.633   9.304   6.730  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.258  10.191   6.035  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.907  10.828   5.860  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.712  10.093   3.167  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -4.179  10.902   2.085  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.429  10.251   0.715  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.687  10.952  -0.262  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.707  11.239   2.383  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.679  10.400   1.615  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -2.456  12.726   2.149  1.00  0.00           C  
ATOM    663  H   VAL A  48      -4.041   9.671   3.800  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.723  11.842   2.111  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.544  11.087   3.446  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -1.853   9.344   1.812  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.747  10.588   0.543  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.674  10.652   1.954  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -3.114  13.285   2.814  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -1.421  12.964   2.392  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -2.666  12.983   1.112  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.332   8.921   0.640  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.453   8.169  -0.599  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.840   8.381  -1.234  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.852   8.202  -0.551  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.224   6.707  -0.319  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.293   5.674  -1.785  1.00  0.00           S  
ATOM    678  H   CYS A  49      -4.106   8.396   1.479  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.655   8.506  -1.252  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.268   6.528   0.158  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.994   6.373   0.371  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.933   8.763  -2.523  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -7.207   8.917  -3.204  1.00  0.00           C  
ATOM    684  C   PRO A  50      -8.101   7.685  -3.028  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.752   6.585  -3.453  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.876   9.171  -4.679  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -5.459   9.739  -4.644  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.831   9.082  -3.416  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.694   9.805  -2.796  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.865   8.231  -5.232  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -7.583   9.865  -5.139  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.904   9.505  -5.555  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -5.501  10.819  -4.496  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -4.331   8.159  -3.709  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -4.118   9.774  -2.966  1.00  0.00           H  
ATOM    696  N   VAL A  51      -9.264   7.875  -2.395  1.00  0.00           N  
ATOM    697  CA  VAL A  51     -10.251   6.825  -2.155  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.657   5.676  -1.317  1.00  0.00           C  
ATOM    699  O   VAL A  51     -10.187   4.564  -1.321  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.879   6.348  -3.490  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -12.273   5.737  -3.271  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -11.049   7.489  -4.508  1.00  0.00           C  
ATOM    703  H   VAL A  51      -9.456   8.789  -2.016  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -11.040   7.281  -1.557  1.00  0.00           H  
ATOM    705  HB  VAL A  51     -10.235   5.591  -3.941  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.231   4.874  -2.609  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -12.942   6.481  -2.838  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -12.684   5.407  -4.225  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -11.594   8.317  -4.055  1.00  0.00           H  
ATOM    710 HG22 VAL A  51     -10.081   7.843  -4.864  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -11.603   7.131  -5.375  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.569   5.939  -0.581  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.867   4.949   0.219  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.592   3.678  -0.585  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.955   2.587  -0.161  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.645   4.665   1.506  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.994   5.880   2.142  1.00  0.00           O  
ATOM    718  H   SER A  52      -8.167   6.871  -0.592  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.907   5.366   0.511  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -9.549   4.105   1.270  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -8.020   4.058   2.165  1.00  0.00           H  
ATOM    722  HG  SER A  52      -8.191   6.411   2.254  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.941   3.805  -1.745  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.508   2.642  -2.516  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.599   1.741  -1.667  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.596   0.519  -1.833  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.817   3.081  -3.810  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.685   4.736  -2.055  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.397   2.071  -2.790  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -6.424   3.828  -4.324  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.837   3.501  -3.593  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.692   2.216  -4.462  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.851   2.352  -0.740  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.245   1.661   0.386  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.374   1.152   1.282  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.028   1.943   1.962  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.316   2.607   1.167  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.179   3.085   0.261  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.746   1.914   2.411  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.282   4.116   0.951  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.862   3.362  -0.707  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.652   0.832   0.005  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.890   3.478   1.487  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.582   2.241  -0.087  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.632   3.570  -0.597  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.219   1.003   2.129  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -2.061   2.582   2.928  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.550   1.670   3.102  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.876   4.755   1.602  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.506   3.622   1.535  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.805   4.735   0.193  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.585  -0.163   1.295  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.602  -0.812   2.100  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.963  -1.827   3.034  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.891  -2.367   2.768  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.654  -1.454   1.199  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.620  -0.504   0.519  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.541   0.239   1.282  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.687  -0.460  -0.887  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.476   1.073   0.643  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.664   0.321  -1.525  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.501   1.150  -0.761  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.319   2.043  -1.383  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.938  -0.758   0.787  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.096  -0.102   2.746  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -7.098  -1.992   0.440  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.238  -2.166   1.780  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.518   0.190   2.361  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.981  -1.009  -1.485  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -11.145   1.682   1.230  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.722   0.324  -2.604  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.978   2.943  -1.294  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.620  -2.073   4.164  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.112  -3.013   5.138  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.175  -4.423   4.559  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.155  -4.783   3.911  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.921  -2.881   6.427  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.439  -3.825   7.498  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.941  -5.084   7.744  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.250  -3.715   8.169  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -6.058  -5.720   8.535  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -5.005  -4.932   8.814  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.506  -1.626   4.339  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.069  -2.763   5.324  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.841  -1.849   6.767  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.968  -3.080   6.204  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.810  -5.463   7.398  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.572  -2.878   8.112  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -6.160  -6.744   8.864  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.135  -5.222   4.791  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -4.904  -6.481   4.111  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.078  -7.456   4.068  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.164  -8.249   3.132  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.694  -7.134   4.771  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.829  -7.368   6.268  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -2.518  -7.904   6.801  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -2.204  -9.072   6.497  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.783  -7.108   7.415  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.366  -4.894   5.368  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.701  -6.248   3.061  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.552  -8.111   4.344  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -2.808  -6.526   4.628  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -4.052  -6.437   6.775  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -4.608  -8.104   6.441  1.00  0.00           H  
ATOM    805  N   ASP A  58      -6.959  -7.424   5.070  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.109  -8.307   5.121  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.350  -7.669   4.493  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.177  -8.370   3.910  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.375  -8.749   6.557  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -9.342  -9.930   6.572  1.00  0.00           C  
ATOM    811  OD1 ASP A  58      -9.204 -10.797   5.675  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -10.212  -9.931   7.465  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.802  -6.783   5.823  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -7.848  -9.197   4.557  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -7.435  -9.054   7.015  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.801  -7.928   7.133  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.468  -6.339   4.605  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.505  -5.542   3.986  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.326  -5.589   2.472  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.296  -5.603   1.719  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.336  -4.100   4.460  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.702  -3.749   5.892  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -10.897  -4.733   6.882  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.781  -2.387   6.243  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.135  -4.355   8.215  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -11.025  -2.010   7.574  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -11.194  -2.995   8.563  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.715  -5.775   4.965  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.496  -5.904   4.251  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.316  -3.779   4.283  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -10.942  -3.512   3.795  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -10.899  -5.785   6.641  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.649  -1.621   5.492  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.291  -5.112   8.970  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -11.082  -0.964   7.838  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.384  -2.704   9.586  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.063  -5.590   2.044  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.670  -5.914   0.686  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.436  -7.165   0.245  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.476  -8.133   0.998  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.141  -6.094   0.675  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.611  -7.040  -0.403  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.590  -4.702   0.425  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.329  -5.540   2.745  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.927  -5.063   0.048  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.755  -6.429   1.640  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.069  -8.024  -0.326  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -6.782  -6.620  -1.389  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -5.545  -7.163  -0.255  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.927  -4.048   1.224  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.511  -4.695   0.395  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.981  -4.381  -0.537  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.066  -7.163  -0.938  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.818  -8.316  -1.399  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.869  -9.491  -1.630  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.712  -9.283  -1.987  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.511  -7.869  -2.691  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.752  -6.620  -3.156  1.00  0.00           C  
ATOM    859  CD  PRO A  61     -10.070  -6.076  -1.901  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.567  -8.596  -0.655  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.508  -8.646  -3.457  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.541  -7.601  -2.459  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.989  -6.889  -3.884  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.428  -5.884  -3.596  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -9.052  -5.750  -2.135  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.651  -5.242  -1.501  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.349 -10.725  -1.461  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.662 -11.963  -1.715  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.868 -11.903  -3.023  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.690 -12.256  -3.061  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.766 -13.021  -1.731  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -11.042 -13.601  -0.335  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.477 -12.545   0.671  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.191 -11.612   0.244  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -11.035 -12.651   1.836  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.276 -10.919  -1.083  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -8.989 -12.179  -0.891  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.693 -12.627  -2.153  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.442 -13.802  -2.381  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -11.832 -14.347  -0.405  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.139 -14.088   0.037  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.512 -11.390  -4.073  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.907 -11.091  -5.363  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.534 -10.418  -5.201  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.544 -10.841  -5.801  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.905 -10.219  -6.133  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.491  -9.910  -7.574  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -10.621  -9.206  -8.314  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.181  -8.260  -7.718  1.00  0.00           O  
ATOM    890  OE2 GLU A  63     -10.925  -9.648  -9.442  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.468 -11.103  -3.921  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.788 -12.024  -5.912  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.852 -10.755  -6.183  1.00  0.00           H  
ATOM    894  HB3 GLU A  63     -10.066  -9.275  -5.609  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -8.619  -9.259  -7.584  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -9.249 -10.836  -8.097  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.470  -9.383  -4.358  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.288  -8.573  -4.113  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.521  -8.973  -2.851  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.404  -8.501  -2.655  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.658  -7.085  -4.230  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.165  -6.679  -5.592  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.810  -7.264  -6.763  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -8.095  -5.611  -5.967  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.454  -6.652  -7.810  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.306  -5.673  -7.376  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.758  -4.568  -5.283  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.151  -4.797  -8.062  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.509  -3.604  -5.985  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.720  -3.725  -7.369  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.291  -9.169  -3.806  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.550  -8.766  -4.880  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.429  -6.853  -3.497  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.783  -6.478  -3.995  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.123  -8.084  -6.877  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.227  -6.775  -8.802  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.633  -4.473  -4.216  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.291  -4.905  -9.127  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.893  -2.736  -5.480  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.253  -2.967  -7.923  1.00  0.00           H  
ATOM    921  N   LYS A  65      -6.000  -9.941  -2.063  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.158 -10.595  -1.056  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.898 -11.191  -1.711  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.835 -11.274  -1.087  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.963 -11.611  -0.219  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.240 -11.033   1.180  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.425 -11.661   1.947  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -8.530 -10.600   2.075  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.570 -10.878   3.091  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.935 -10.286  -2.253  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.822  -9.811  -0.379  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.899 -11.821  -0.720  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.413 -12.547  -0.117  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -5.334 -11.139   1.778  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -6.422  -9.964   1.064  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -7.809 -12.545   1.431  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -7.085 -11.951   2.942  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.080  -9.649   2.347  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -9.007 -10.496   1.100  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.207 -11.070   4.028  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65     -10.131 -10.036   3.208  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65     -10.179 -11.637   2.791  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.992 -11.531  -2.999  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.857 -11.781  -3.871  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.793 -10.675  -3.763  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.623 -10.957  -3.501  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.378 -11.905  -5.308  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.549 -12.699  -5.317  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.907 -11.575  -3.431  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.411 -12.734  -3.580  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.621 -10.922  -5.717  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.612 -12.366  -5.935  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.302 -12.156  -5.594  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.184  -9.409  -3.959  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.261  -8.284  -3.886  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.675  -8.152  -2.497  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.473  -7.742  -2.357  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.938  -6.950  -4.213  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.014  -6.637  -5.690  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.867  -6.190  -6.372  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.234  -6.764  -6.377  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -0.944  -5.869  -7.737  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.315  -6.419  -7.737  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.178  -5.939  -8.408  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.236  -5.612  -9.728  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.174  -9.197  -3.990  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.435  -8.462  -4.581  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.934  -6.908  -3.776  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.360  -6.166  -3.709  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.066  -6.072  -5.842  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.115  -7.089  -5.851  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.077  -5.487  -8.255  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.260  -6.490  -8.256  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.135  -5.338  -9.989  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.455  -8.436  -1.458  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.962  -8.281  -0.113  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.192  -9.239   0.100  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.268  -8.844   0.546  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.129  -8.517   0.848  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.998  -7.262   0.972  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.697  -8.981   2.243  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.088  -6.368  -0.275  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.435  -8.669  -1.573  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.561  -7.275  -0.045  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.745  -9.317   0.448  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.994  -7.601   1.239  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.611  -6.655   1.784  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -1.101  -9.888   2.189  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -1.129  -8.202   2.749  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -2.593  -9.224   2.807  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.127  -5.975  -0.590  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.538  -6.895  -1.107  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.701  -5.511  -0.045  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.026 -10.500  -0.260  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.036 -11.474  -0.232  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.169 -11.028  -1.152  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.313 -11.194  -0.762  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.467 -12.852  -0.586  1.00  0.00           C  
ATOM    999  CG  GLN A  69       0.075 -13.624   0.682  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.744 -12.800   1.675  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.281 -12.515   2.779  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -1.949 -12.382   1.300  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.931 -10.775  -0.630  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.468 -11.485   0.776  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.396 -12.751  -1.246  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.224 -13.424  -1.116  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -0.485 -14.517   0.402  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       0.989 -13.943   1.183  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.264 -12.468   0.336  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.504 -11.866   1.962  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.889 -10.425  -2.313  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       2.926  -9.877  -3.185  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.795  -8.840  -2.469  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.014  -8.984  -2.444  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.309  -9.285  -4.460  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.349  -9.053  -5.562  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.719  -8.227  -6.693  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.717  -8.043  -7.843  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       3.201  -7.149  -8.897  1.00  0.00           N  
ATOM   1020  H   LYS A  70       0.921 -10.383  -2.618  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.586 -10.703  -3.442  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.514  -9.932  -4.834  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       1.878  -8.320  -4.219  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.202  -8.503  -5.160  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.696 -10.018  -5.938  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       1.823  -8.738  -7.053  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.434  -7.250  -6.297  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.641  -7.604  -7.462  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.949  -9.013  -8.285  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       2.316  -7.455  -9.268  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       3.136  -6.192  -8.560  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       3.879  -7.137  -9.656  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.194  -7.790  -1.900  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.894  -6.822  -1.072  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.713  -7.557  -0.017  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.907  -7.308   0.133  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.868  -5.887  -0.411  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.359  -4.762  -1.311  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.203  -3.622  -0.875  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       2.095  -5.054  -2.581  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.190  -7.668  -1.974  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.602  -6.265  -1.686  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       2.019  -6.473  -0.078  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.323  -5.442   0.468  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       2.173  -5.999  -2.921  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.823  -4.310  -3.201  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.087  -8.502   0.687  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.797  -9.303   1.668  1.00  0.00           C  
ATOM   1049  C   ARG A  72       5.993 -10.021   1.034  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.061 -10.077   1.635  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.846 -10.274   2.388  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       4.199 -10.303   3.884  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       3.229 -11.150   4.715  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       1.879 -10.564   4.768  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.463  -9.599   5.611  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       2.302  -8.985   6.452  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       0.175  -9.255   5.602  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.104  -8.682   0.515  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.192  -8.610   2.407  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       2.801  -9.991   2.246  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       3.978 -11.266   1.965  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       5.208 -10.706   4.002  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       4.204  -9.290   4.285  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       3.164 -12.148   4.282  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.632 -11.252   5.726  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       1.195 -10.987   4.151  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       3.302  -9.219   6.493  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72       1.996  -8.254   7.076  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72      -0.510  -9.754   5.055  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72      -0.280  -8.689   6.321  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.823 -10.584  -0.167  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.840 -11.363  -0.854  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.036 -10.478  -1.165  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.170 -10.811  -0.824  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.253 -11.993  -2.127  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       6.668 -13.442  -2.279  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       6.090 -14.242  -1.509  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.541 -13.722  -3.120  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.946 -10.447  -0.666  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.160 -12.155  -0.186  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.172 -12.003  -2.072  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.544 -11.432  -3.015  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.741  -9.321  -1.765  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.719  -8.320  -2.156  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.719  -8.046  -1.037  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.907  -7.875  -1.301  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.991  -7.034  -2.574  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.928  -6.834  -4.073  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.287  -7.790  -4.883  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.641  -5.776  -4.668  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.336  -7.671  -6.283  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.698  -5.665  -6.067  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.021  -6.594  -6.876  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.759  -9.108  -1.924  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.286  -8.706  -3.004  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.978  -7.015  -2.176  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.504  -6.186  -2.128  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       6.817  -8.652  -4.427  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       9.172  -5.056  -4.062  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       6.892  -8.432  -6.906  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       9.272  -4.865  -6.514  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.020  -6.468  -7.950  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.234  -7.990   0.204  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.033  -7.633   1.355  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.033  -8.751   2.392  1.00  0.00           C  
ATOM   1106  O   PHE A  75      10.073  -8.448   3.583  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.443  -6.350   1.947  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.079  -5.290   0.927  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.066  -4.758   0.077  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       7.727  -4.962   0.723  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.693  -3.920  -0.988  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.354  -4.131  -0.341  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.336  -3.624  -1.204  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.241  -8.095   0.360  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.070  -7.443   1.075  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.550  -6.610   2.517  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.164  -5.938   2.643  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.101  -5.034   0.208  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       6.962  -5.396   1.347  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.450  -3.517  -1.646  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.313  -3.895  -0.502  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.048  -2.952  -1.992  1.00  0.00           H  
ATOM   1123  N   LYS A  76       9.956 -10.028   1.996  1.00  0.00           N  
ATOM   1124  CA  LYS A  76       9.888 -11.083   2.988  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.210 -11.178   3.753  1.00  0.00           C  
ATOM   1126  O   LYS A  76      12.178 -10.460   3.506  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.519 -12.438   2.376  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.620 -13.300   3.290  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.166 -13.357   2.808  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       7.015 -14.332   1.631  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       5.697 -14.232   0.974  1.00  0.00           N  
ATOM   1132  H   LYS A  76       9.873 -10.289   1.025  1.00  0.00           H  
ATOM   1133  HA  LYS A  76       9.088 -10.803   3.675  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       9.059 -12.308   1.396  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76      10.473 -12.943   2.264  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.030 -14.311   3.347  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       8.602 -12.902   4.305  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       6.546 -13.704   3.638  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       6.852 -12.350   2.539  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       7.781 -14.148   0.876  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       7.146 -15.348   2.006  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       5.003 -13.757   1.529  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       5.810 -13.767   0.070  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       5.379 -15.147   0.694  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.179 -12.052   4.745  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      11.973 -12.074   5.935  1.00  0.00           C  
ATOM   1147  C   LYS A  77      11.980 -13.535   6.378  1.00  0.00           C  
ATOM   1148  O   LYS A  77      10.971 -14.204   6.046  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.226 -11.231   6.972  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.771  -9.876   6.413  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.244  -8.962   7.528  1.00  0.00           C  
ATOM   1152  CE  LYS A  77       9.988  -7.534   7.026  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77       9.080  -7.506   5.866  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      12.961 -13.942   7.034  1.00  0.00           O  
ATOM   1155  H   LYS A  77      10.412 -12.686   4.845  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      12.983 -11.703   5.754  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      10.344 -11.771   7.322  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      11.904 -11.111   7.799  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      11.611  -9.411   5.893  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       9.969 -10.067   5.694  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77       9.318  -9.383   7.926  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      10.978  -8.917   8.334  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77       9.548  -6.945   7.832  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      10.931  -7.069   6.735  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       8.214  -8.010   6.028  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       8.846  -6.549   5.613  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       9.519  -7.910   5.051  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -1.147   4.592  -4.874  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.553   5.818  -3.095  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78      -0.032   6.105  -3.045  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.964   5.806  -5.157  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       0.483   6.167  -5.225  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -1.060   4.307  -2.652  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.416   7.867  -2.822  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.120   3.776   6.852  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.558   1.877   7.467  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.185   4.106   8.496  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.632   3.757   6.086  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.421   2.753   7.602  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.686   5.429   6.980  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.160   2.307   5.413  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.872   2.758   8.852  1.00  0.00           S  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -1.104  -5.135   8.659  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.331  -4.268   7.758  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.239  -3.622   6.708  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.127  -4.290   6.178  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.567  -3.274   8.481  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.498  -5.911   8.125  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.846  -4.602   9.109  1.00  0.00           H  
ATOM      8  HA  ALA A   1       0.408  -4.888   7.280  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       1.105  -3.767   9.291  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       1.286  -2.941   7.730  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.001  -2.431   8.862  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.036  -2.335   6.408  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -1.744  -1.633   5.349  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.014  -1.888   4.037  1.00  0.00           C  
ATOM     15  O   TYR A   2       0.215  -1.897   4.009  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -1.828  -0.140   5.668  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.049   0.239   6.485  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.114  -0.046   7.860  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.138   0.874   5.864  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -4.211   0.402   8.617  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -5.168   1.429   6.636  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.166   1.248   8.027  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.129   1.837   8.789  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.248  -1.849   6.815  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -2.758  -2.012   5.260  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -0.925   0.171   6.190  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -1.860   0.417   4.730  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -2.317  -0.594   8.338  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -4.196   0.936   4.795  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -4.234   0.236   9.683  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -5.947   2.009   6.161  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -6.193   2.781   8.556  1.00  0.00           H  
ATOM     33  N   VAL A   3      -1.767  -2.162   2.972  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.214  -2.688   1.735  1.00  0.00           C  
ATOM     35  C   VAL A   3      -1.891  -2.061   0.525  1.00  0.00           C  
ATOM     36  O   VAL A   3      -2.952  -1.449   0.612  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.354  -4.218   1.701  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.244  -4.845   0.847  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.330  -4.872   3.087  1.00  0.00           C  
ATOM     40  H   VAL A   3      -2.782  -2.152   3.047  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.159  -2.427   1.653  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.324  -4.445   1.262  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.716  -4.386   1.072  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.172  -5.906   1.068  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.464  -4.724  -0.212  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.473  -4.523   3.654  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.255  -4.643   3.615  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.253  -5.953   2.992  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.239  -2.217  -0.619  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.684  -1.672  -1.881  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.906  -2.428  -2.406  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.104  -3.589  -2.057  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.483  -1.786  -2.847  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.417  -0.607  -3.822  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.477  -3.114  -3.604  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.010   0.676  -3.100  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.371  -2.732  -0.615  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -1.994  -0.643  -1.685  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.454  -1.848  -2.283  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.327  -0.827  -4.587  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.379  -0.465  -4.316  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.517  -3.928  -2.878  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.302  -3.187  -4.311  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.453  -3.176  -4.158  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.944   0.511  -2.563  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.172   1.462  -3.832  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.755   1.012  -2.401  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.674  -1.825  -3.317  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.566  -2.573  -4.187  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.534  -1.982  -5.595  1.00  0.00           C  
ATOM     71  O   THR A   5      -4.008  -0.889  -5.823  1.00  0.00           O  
ATOM     72  CB  THR A   5      -6.007  -2.583  -3.653  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.498  -1.274  -3.498  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.172  -3.345  -2.343  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.501  -0.866  -3.586  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.212  -3.606  -4.270  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.633  -3.083  -4.388  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.948  -0.808  -2.854  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.762  -4.349  -2.454  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.648  -2.829  -1.538  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.232  -3.426  -2.087  1.00  0.00           H  
ATOM     82  N   GLU A   6      -5.153  -2.735  -6.508  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.510  -2.393  -7.872  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.545  -0.882  -8.187  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.742  -0.443  -9.005  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.789  -3.154  -8.208  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -7.271  -3.047  -9.658  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.516  -3.972 -10.613  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -5.608  -4.693 -10.143  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.862  -3.934 -11.812  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.476  -3.639  -6.202  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.765  -2.846  -8.504  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.649  -4.209  -7.981  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.556  -2.791  -7.556  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -8.329  -3.325  -9.664  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -7.188  -2.024 -10.021  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.433  -0.062  -7.591  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.595   1.337  -7.980  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.323   2.196  -7.989  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.301   3.197  -8.702  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.680   1.927  -7.069  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.880   0.883  -5.971  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.481  -0.421  -6.652  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.979   1.344  -9.001  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.392   2.893  -6.650  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.603   2.038  -7.640  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.193   1.075  -5.150  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.907   0.860  -5.603  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.177  -1.154  -5.908  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.345  -0.786  -7.210  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.275   1.851  -7.232  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -3.025   2.608  -7.291  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.321   2.418  -8.651  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.581   3.299  -9.090  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.140   2.216  -6.131  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.465   2.923  -6.129  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.294   0.998  -6.681  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.248   3.671  -7.187  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.626   2.473  -5.190  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -2.041   1.134  -6.156  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.539   1.279  -9.326  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.801   0.875 -10.520  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.686   2.012 -11.537  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.673   2.653 -11.893  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.338  -0.444 -11.092  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -2.005  -1.547 -10.077  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.695  -0.807 -12.443  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.663  -2.882 -10.391  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.248   0.634  -8.997  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.808   0.627 -10.181  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.415  -0.363 -11.209  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.928  -1.695 -10.069  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -2.324  -1.259  -9.077  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -1.848  -0.016 -13.176  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.623  -0.981 -12.320  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -2.149  -1.714 -12.839  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.721  -2.726 -10.594  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.182  -3.350 -11.247  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.543  -3.518  -9.515  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.449   2.276 -11.960  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.053   3.384 -12.804  1.00  0.00           C  
ATOM    142  C   GLY A  10       0.683   4.442 -11.984  1.00  0.00           C  
ATOM    143  O   GLY A  10       1.584   5.109 -12.490  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.298   1.628 -11.707  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       0.610   3.010 -13.585  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -0.925   3.829 -13.270  1.00  0.00           H  
ATOM    147  N   THR A  11       0.295   4.618 -10.719  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.814   5.680  -9.878  1.00  0.00           C  
ATOM    149  C   THR A  11       2.156   5.259  -9.272  1.00  0.00           C  
ATOM    150  O   THR A  11       2.233   4.310  -8.490  1.00  0.00           O  
ATOM    151  CB  THR A  11      -0.207   6.053  -8.792  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -1.518   6.021  -9.323  1.00  0.00           O  
ATOM    153  CG2 THR A  11       0.050   7.466  -8.258  1.00  0.00           C  
ATOM    154  H   THR A  11      -0.417   4.015 -10.322  1.00  0.00           H  
ATOM    155  HA  THR A  11       0.951   6.565 -10.501  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.140   5.337  -7.971  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -1.799   5.096  -9.347  1.00  0.00           H  
ATOM    158 HG21 THR A  11       1.119   7.660  -8.168  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -0.392   8.205  -8.927  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -0.406   7.569  -7.273  1.00  0.00           H  
ATOM    161  N   LYS A  12       3.212   5.997  -9.615  1.00  0.00           N  
ATOM    162  CA  LYS A  12       4.410   6.115  -8.805  1.00  0.00           C  
ATOM    163  C   LYS A  12       4.417   7.524  -8.211  1.00  0.00           C  
ATOM    164  O   LYS A  12       3.681   8.392  -8.677  1.00  0.00           O  
ATOM    165  CB  LYS A  12       5.659   5.917  -9.675  1.00  0.00           C  
ATOM    166  CG  LYS A  12       5.886   4.463 -10.124  1.00  0.00           C  
ATOM    167  CD  LYS A  12       7.316   4.043  -9.737  1.00  0.00           C  
ATOM    168  CE  LYS A  12       7.833   2.782 -10.443  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       6.977   1.602 -10.228  1.00  0.00           N  
ATOM    170  H   LYS A  12       3.056   6.762 -10.256  1.00  0.00           H  
ATOM    171  HA  LYS A  12       4.416   5.394  -7.984  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       5.591   6.563 -10.552  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       6.518   6.250  -9.092  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       5.149   3.810  -9.654  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       5.749   4.414 -11.207  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       8.001   4.853 -10.002  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       7.364   3.912  -8.654  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       7.882   2.976 -11.517  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       8.842   2.566 -10.087  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       6.809   1.356  -9.254  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       6.080   1.777 -10.660  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       7.364   0.769 -10.675  1.00  0.00           H  
ATOM    183  N   ASP A  13       5.294   7.737  -7.229  1.00  0.00           N  
ATOM    184  CA  ASP A  13       5.757   9.040  -6.774  1.00  0.00           C  
ATOM    185  C   ASP A  13       4.611  10.017  -6.497  1.00  0.00           C  
ATOM    186  O   ASP A  13       4.535  11.094  -7.087  1.00  0.00           O  
ATOM    187  CB  ASP A  13       6.810   9.587  -7.755  1.00  0.00           C  
ATOM    188  CG  ASP A  13       7.973   8.629  -8.010  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       8.151   7.692  -7.197  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       8.657   8.833  -9.035  1.00  0.00           O  
ATOM    191  H   ASP A  13       5.890   6.967  -6.966  1.00  0.00           H  
ATOM    192  HA  ASP A  13       6.259   8.895  -5.818  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       6.329   9.806  -8.709  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       7.218  10.515  -7.355  1.00  0.00           H  
ATOM    195  N   ALA A  14       3.753   9.654  -5.541  1.00  0.00           N  
ATOM    196  CA  ALA A  14       2.780  10.540  -4.920  1.00  0.00           C  
ATOM    197  C   ALA A  14       2.917  10.380  -3.406  1.00  0.00           C  
ATOM    198  O   ALA A  14       3.380   9.340  -2.939  1.00  0.00           O  
ATOM    199  CB  ALA A  14       1.370  10.194  -5.403  1.00  0.00           C  
ATOM    200  H   ALA A  14       3.894   8.767  -5.073  1.00  0.00           H  
ATOM    201  HA  ALA A  14       2.996  11.578  -5.181  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       1.314  10.308  -6.486  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       1.125   9.166  -5.137  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       0.645  10.862  -4.936  1.00  0.00           H  
ATOM    205  N   SER A  15       2.562  11.417  -2.643  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.873  11.523  -1.224  1.00  0.00           C  
ATOM    207  C   SER A  15       1.987  10.656  -0.320  1.00  0.00           C  
ATOM    208  O   SER A  15       1.382  11.168   0.622  1.00  0.00           O  
ATOM    209  CB  SER A  15       2.808  12.998  -0.818  1.00  0.00           C  
ATOM    210  OG  SER A  15       3.595  13.767  -1.708  1.00  0.00           O  
ATOM    211  H   SER A  15       2.264  12.271  -3.090  1.00  0.00           H  
ATOM    212  HA  SER A  15       3.903  11.201  -1.075  1.00  0.00           H  
ATOM    213  HB2 SER A  15       1.775  13.346  -0.848  1.00  0.00           H  
ATOM    214  HB3 SER A  15       3.192  13.111   0.198  1.00  0.00           H  
ATOM    215  HG  SER A  15       4.512  13.745  -1.367  1.00  0.00           H  
ATOM    216  N   CYS A  16       1.961   9.345  -0.572  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.737   8.341   0.459  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.086   7.965   1.096  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.127   7.557   2.257  1.00  0.00           O  
ATOM    220  CB  CYS A  16       0.971   7.172  -0.102  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.744   6.311  -1.494  1.00  0.00           S  
ATOM    222  H   CYS A  16       2.392   9.009  -1.426  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.117   8.766   1.250  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       0.815   6.463   0.712  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -0.005   7.537  -0.413  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.203   8.211   0.393  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.467   8.519   1.063  1.00  0.00           C  
ATOM    228  C   VAL A  17       5.323   9.834   1.848  1.00  0.00           C  
ATOM    229  O   VAL A  17       4.299  10.509   1.742  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.641   8.606   0.065  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       7.004   7.234  -0.507  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       6.398   9.591  -1.086  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.103   8.492  -0.570  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.680   7.721   1.777  1.00  0.00           H  
ATOM    235  HB  VAL A  17       7.521   8.954   0.609  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       7.271   6.568   0.311  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       6.167   6.819  -1.067  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.868   7.326  -1.167  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       6.088  10.561  -0.702  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       7.323   9.724  -1.649  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       5.636   9.208  -1.762  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.337  10.196   2.643  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.538  11.418   3.408  1.00  0.00           C  
ATOM    244  C   GLU A  18       5.654  11.445   4.655  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.088  11.838   5.737  1.00  0.00           O  
ATOM    246  CB  GLU A  18       6.311  12.648   2.532  1.00  0.00           C  
ATOM    247  CG  GLU A  18       7.271  12.775   1.342  1.00  0.00           C  
ATOM    248  CD  GLU A  18       6.808  13.880   0.399  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       5.879  13.602  -0.394  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       7.371  14.990   0.503  1.00  0.00           O  
ATOM    251  H   GLU A  18       7.057   9.508   2.784  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.577  11.433   3.741  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       5.301  12.590   2.149  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       6.407  13.535   3.152  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       8.272  13.006   1.705  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       7.311  11.844   0.782  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.391  11.056   4.495  1.00  0.00           N  
ATOM    258  CA  VAL A  19       3.400  11.062   5.558  1.00  0.00           C  
ATOM    259  C   VAL A  19       3.606   9.876   6.507  1.00  0.00           C  
ATOM    260  O   VAL A  19       3.264   9.957   7.686  1.00  0.00           O  
ATOM    261  CB  VAL A  19       1.975  11.102   4.969  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       1.819  12.287   4.005  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.577   9.812   4.239  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.127  10.759   3.562  1.00  0.00           H  
ATOM    265  HA  VAL A  19       3.532  11.973   6.144  1.00  0.00           H  
ATOM    266  HB  VAL A  19       1.278  11.248   5.796  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.137  13.209   4.489  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.415  12.132   3.104  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       0.773  12.384   3.711  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       1.606   8.955   4.912  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       0.561   9.905   3.856  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       2.246   9.634   3.400  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.127   8.757   5.992  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.212   7.509   6.732  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.329   7.568   7.784  1.00  0.00           C  
ATOM    276  O   CYS A  20       6.484   7.788   7.423  1.00  0.00           O  
ATOM    277  CB  CYS A  20       4.416   6.375   5.759  1.00  0.00           C  
ATOM    278  SG  CYS A  20       4.847   4.759   6.461  1.00  0.00           S  
ATOM    279  H   CYS A  20       4.433   8.756   5.030  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.245   7.368   7.194  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       3.526   6.281   5.140  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       5.242   6.658   5.106  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.020   7.332   9.076  1.00  0.00           N  
ATOM    284  CA  PRO A  21       5.977   7.307  10.179  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.313   6.622   9.886  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.331   7.010  10.456  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.251   6.579  11.313  1.00  0.00           C  
ATOM    288  CG  PRO A  21       3.808   7.028  11.116  1.00  0.00           C  
ATOM    289  CD  PRO A  21       3.683   7.075   9.594  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.168   8.339  10.481  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.313   5.501  11.161  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.641   6.840  12.297  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.091   6.341  11.569  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.680   8.032  11.524  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.348   6.103   9.239  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       2.971   7.853   9.318  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.299   5.573   9.061  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.458   4.736   8.784  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.820   4.754   7.287  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.696   3.996   6.879  1.00  0.00           O  
ATOM    301  CB  VAL A  22       8.169   3.337   9.374  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       6.982   2.649   8.689  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       9.384   2.401   9.389  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.437   5.337   8.589  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.332   5.127   9.306  1.00  0.00           H  
ATOM    306  HB  VAL A  22       7.893   3.485  10.420  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       7.185   2.547   7.626  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.826   1.661   9.122  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       6.072   3.231   8.826  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      10.248   2.919   9.804  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       9.162   1.536  10.014  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       9.620   2.046   8.386  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.170   5.612   6.482  1.00  0.00           N  
ATOM    314  CA  ASP A  23       8.314   5.708   5.024  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.620   4.357   4.362  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.595   4.194   3.631  1.00  0.00           O  
ATOM    317  CB  ASP A  23       9.270   6.850   4.626  1.00  0.00           C  
ATOM    318  CG  ASP A  23       8.560   8.095   4.105  1.00  0.00           C  
ATOM    319  OD1 ASP A  23       7.722   7.952   3.188  1.00  0.00           O  
ATOM    320  OD2 ASP A  23       8.896   9.196   4.587  1.00  0.00           O  
ATOM    321  H   ASP A  23       7.527   6.280   6.899  1.00  0.00           H  
ATOM    322  HA  ASP A  23       7.352   5.982   4.611  1.00  0.00           H  
ATOM    323  HB2 ASP A  23       9.931   7.110   5.452  1.00  0.00           H  
ATOM    324  HB3 ASP A  23       9.869   6.521   3.788  1.00  0.00           H  
ATOM    325  N   CYS A  24       7.750   3.372   4.601  1.00  0.00           N  
ATOM    326  CA  CYS A  24       7.885   2.027   4.047  1.00  0.00           C  
ATOM    327  C   CYS A  24       6.914   1.833   2.885  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.293   0.778   2.736  1.00  0.00           O  
ATOM    329  CB  CYS A  24       7.729   0.982   5.153  1.00  0.00           C  
ATOM    330  SG  CYS A  24       6.011   0.829   5.710  1.00  0.00           S  
ATOM    331  H   CYS A  24       6.941   3.573   5.173  1.00  0.00           H  
ATOM    332  HA  CYS A  24       8.889   1.886   3.644  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       8.074   0.028   4.770  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.367   1.248   5.991  1.00  0.00           H  
ATOM    335  HG  CYS A  24       5.507   0.343   4.571  1.00  0.00           H  
ATOM    336  N   ILE A  25       6.796   2.880   2.065  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.132   2.863   0.778  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.271   2.896  -0.232  1.00  0.00           C  
ATOM    339  O   ILE A  25       7.999   3.884  -0.299  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.205   4.079   0.604  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.018   4.115   1.583  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       4.642   4.079  -0.824  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.389   4.513   3.008  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.381   3.684   2.244  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.542   1.958   0.655  1.00  0.00           H  
ATOM    346  HB  ILE A  25       5.777   4.993   0.741  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       3.303   4.859   1.230  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       3.523   3.150   1.615  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.438   4.087  -1.567  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.012   3.203  -0.982  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       4.052   4.979  -0.970  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.007   5.411   2.998  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.463   4.716   3.541  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       4.907   3.708   3.524  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.455   1.810  -0.976  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.543   1.625  -1.902  1.00  0.00           C  
ATOM    357  C   HIS A  26       7.962   1.282  -3.280  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.758   1.383  -3.487  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.442   0.549  -1.292  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.272  -0.809  -1.898  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.091  -1.336  -2.867  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       8.177  -1.617  -1.768  1.00  0.00           C  
ATOM    363  CE1 HIS A  26       9.525  -2.480  -3.276  1.00  0.00           C  
ATOM    364  NE2 HIS A  26       8.358  -2.696  -2.644  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.828   1.023  -0.900  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.122   2.545  -2.006  1.00  0.00           H  
ATOM    367  HB2 HIS A  26      10.452   0.877  -1.462  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.302   0.478  -0.211  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      10.873  -0.845  -3.309  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       7.369  -1.484  -1.057  1.00  0.00           H  
ATOM    371  HE1 HIS A  26       9.937  -3.110  -4.048  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.791   0.878  -4.238  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.447   0.777  -5.629  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.233  -0.671  -6.084  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.122  -1.509  -5.955  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.548   1.460  -6.443  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.599   2.278  -5.668  1.00  0.00           C  
ATOM    378  CD  GLU A  27      11.733   1.414  -5.100  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.447   0.610  -4.180  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      12.863   1.556  -5.613  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.784   0.771  -4.059  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.532   1.335  -5.780  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.121   0.694  -6.955  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       9.035   2.105  -7.156  1.00  0.00           H  
ATOM    385  HG2 GLU A  27      11.051   2.950  -6.394  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.149   2.895  -4.891  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.082  -0.950  -6.699  1.00  0.00           N  
ATOM    388  CA  GLY A  28       6.891  -2.155  -7.488  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.256  -1.856  -8.936  1.00  0.00           C  
ATOM    390  O   GLY A  28       7.729  -0.761  -9.255  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.437  -0.194  -6.896  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       7.475  -3.009  -7.125  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       5.833  -2.403  -7.459  1.00  0.00           H  
ATOM    394  N   GLU A  29       6.993  -2.813  -9.824  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.222  -2.706 -11.245  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.520  -1.455 -11.782  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.148  -0.419 -12.009  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.728  -4.002 -11.917  1.00  0.00           C  
ATOM    399  CG  GLU A  29       7.309  -5.288 -11.300  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.364  -5.926 -10.290  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       6.126  -5.298  -9.237  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       5.809  -7.006 -10.582  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.629  -3.709  -9.512  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.295  -2.610 -11.418  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.642  -4.093 -11.895  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       7.029  -3.946 -12.955  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       7.460  -6.014 -12.101  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       8.274  -5.092 -10.834  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.197  -1.534 -11.918  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.369  -0.464 -12.441  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.185   0.589 -11.354  1.00  0.00           C  
ATOM    412  O   ASP A  30       4.618   1.734 -11.487  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.030  -1.057 -12.894  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.033   0.053 -13.152  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       1.424   0.466 -12.144  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       1.917   0.474 -14.320  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.726  -2.356 -11.577  1.00  0.00           H  
ATOM    418  HA  ASP A  30       4.851   0.003 -13.303  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.171  -1.638 -13.805  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.589  -1.697 -12.128  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.621   0.159 -10.230  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.161   1.034  -9.159  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.182   1.108  -8.020  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.353   0.745  -8.189  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.759   0.580  -8.709  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.658  -0.930  -8.425  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.383  -1.406  -7.722  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.120  -2.605  -7.683  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.440  -0.520  -7.178  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.372  -0.817 -10.219  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.045   2.048  -9.543  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.433   1.163  -7.851  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.100   0.819  -9.531  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.705  -1.479  -9.364  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.510  -1.209  -7.819  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.239   0.469  -7.178  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.288  -0.848  -6.741  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.737   1.585  -6.859  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.408   1.401  -5.588  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.847   0.178  -4.863  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.754  -0.278  -5.190  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.182   2.628  -4.706  1.00  0.00           C  
ATOM    443  CG  TYR A  32       4.949   3.908  -4.993  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       6.086   3.927  -5.824  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       4.665   5.031  -4.194  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.997   4.994  -5.747  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       5.586   6.086  -4.100  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.784   6.036  -4.829  1.00  0.00           C  
ATOM    449  OH  TYR A  32       7.674   7.059  -4.729  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.797   1.949  -6.811  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.463   1.223  -5.728  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.115   2.848  -4.660  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.503   2.299  -3.724  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       6.292   3.117  -6.504  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       3.780   5.043  -3.574  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       7.902   4.980  -6.340  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       5.382   6.924  -3.450  1.00  0.00           H  
ATOM    458  HH  TYR A  32       8.064   7.266  -5.597  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.580  -0.311  -3.855  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.071  -1.198  -2.816  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.341  -0.595  -1.448  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.051   0.399  -1.314  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.763  -2.563  -2.904  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.512  -3.304  -4.196  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.253  -3.218  -4.810  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.542  -4.019  -4.824  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       3.036  -3.771  -6.074  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       5.308  -4.609  -6.077  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.067  -4.465  -6.712  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.891  -4.920  -7.983  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.483   0.121  -3.661  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.984  -1.308  -2.885  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.825  -2.417  -2.732  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.429  -3.202  -2.095  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.465  -2.637  -4.376  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.523  -4.059  -4.377  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       2.135  -3.504  -6.593  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       6.129  -5.042  -6.616  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.755  -4.922  -8.432  1.00  0.00           H  
ATOM    480  N   ILE A  34       3.779  -1.245  -0.433  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.022  -0.948   0.965  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.631  -2.205   1.545  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.281  -3.296   1.099  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.710  -0.593   1.684  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.031   0.538   0.896  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       2.964  -0.202   3.156  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       0.756   1.060   1.549  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.332  -2.135  -0.633  1.00  0.00           H  
ATOM    489  HA  ILE A  34       4.725  -0.124   1.062  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.056  -1.465   1.665  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.731   1.358   0.760  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       1.745   0.176  -0.091  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.422  -1.013   3.725  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       3.613   0.672   3.206  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       2.027   0.027   3.657  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.069   0.236   1.737  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.972   1.592   2.476  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.303   1.757   0.852  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.522  -2.053   2.517  1.00  0.00           N  
ATOM    500  CA  ASP A  35       6.199  -3.143   3.179  1.00  0.00           C  
ATOM    501  C   ASP A  35       5.373  -3.505   4.429  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.627  -2.952   5.501  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.622  -2.690   3.557  1.00  0.00           C  
ATOM    504  CG  ASP A  35       8.506  -2.075   2.469  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       7.969  -1.611   1.440  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       9.726  -2.022   2.729  1.00  0.00           O  
ATOM    507  H   ASP A  35       5.908  -1.128   2.661  1.00  0.00           H  
ATOM    508  HA  ASP A  35       6.284  -3.976   2.497  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       7.526  -1.920   4.302  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       8.166  -3.526   3.984  1.00  0.00           H  
ATOM    511  N   PRO A  36       4.365  -4.398   4.371  1.00  0.00           N  
ATOM    512  CA  PRO A  36       3.385  -4.494   5.445  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.913  -5.236   6.670  1.00  0.00           C  
ATOM    514  O   PRO A  36       3.183  -5.405   7.646  1.00  0.00           O  
ATOM    515  CB  PRO A  36       2.174  -5.231   4.880  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.605  -5.731   3.493  1.00  0.00           C  
ATOM    517  CD  PRO A  36       4.104  -5.436   3.390  1.00  0.00           C  
ATOM    518  HA  PRO A  36       3.080  -3.489   5.735  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.885  -6.078   5.503  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.351  -4.515   4.855  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.410  -6.799   3.375  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.068  -5.172   2.729  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.666  -6.325   3.679  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       4.377  -5.191   2.372  1.00  0.00           H  
ATOM    525  N   ASP A  37       5.149  -5.731   6.591  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.850  -6.333   7.706  1.00  0.00           C  
ATOM    527  C   ASP A  37       6.643  -5.267   8.468  1.00  0.00           C  
ATOM    528  O   ASP A  37       7.012  -5.474   9.621  1.00  0.00           O  
ATOM    529  CB  ASP A  37       6.734  -7.464   7.173  1.00  0.00           C  
ATOM    530  CG  ASP A  37       6.504  -8.736   7.962  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.349  -9.216   7.950  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       7.483  -9.245   8.541  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.673  -5.613   5.741  1.00  0.00           H  
ATOM    534  HA  ASP A  37       5.121  -6.766   8.384  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.464  -7.685   6.145  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       7.788  -7.184   7.212  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.898  -4.124   7.818  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.509  -2.953   8.423  1.00  0.00           C  
ATOM    539  C   VAL A  38       6.408  -2.027   8.936  1.00  0.00           C  
ATOM    540  O   VAL A  38       6.480  -1.572  10.075  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.402  -2.249   7.391  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.818  -0.862   7.887  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.634  -3.102   7.066  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.524  -3.992   6.886  1.00  0.00           H  
ATOM    545  HA  VAL A  38       8.131  -3.246   9.271  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.837  -2.102   6.475  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       9.237  -0.930   8.891  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.561  -0.436   7.214  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.939  -0.211   7.895  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.328  -4.074   6.681  1.00  0.00           H  
ATOM    551 HG22 VAL A  38      10.234  -2.603   6.304  1.00  0.00           H  
ATOM    552 HG23 VAL A  38      10.239  -3.246   7.961  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.411  -1.717   8.094  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.255  -0.929   8.501  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.661  -1.528   9.784  1.00  0.00           C  
ATOM    556  O   CYS A  39       3.565  -2.745   9.932  1.00  0.00           O  
ATOM    557  CB  CYS A  39       3.231  -0.931   7.399  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.629  -0.171   7.809  1.00  0.00           S  
ATOM    559  H   CYS A  39       5.427  -2.077   7.145  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.583   0.093   8.684  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.640  -0.585   6.453  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       3.036  -1.982   7.238  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.289  -0.662  10.723  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.927  -1.021  12.086  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.418  -0.881  12.284  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.982  -0.502  13.369  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.744  -0.196  13.107  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.634   1.336  12.985  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       5.207  -0.652  13.158  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       4.542   2.002  11.947  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.240   0.306  10.457  1.00  0.00           H  
ATOM    572  HA  ILE A  40       3.159  -2.067  12.283  1.00  0.00           H  
ATOM    573  HB  ILE A  40       3.320  -0.433  14.080  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       2.600   1.599  12.779  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       3.897   1.769  13.951  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       5.257  -1.716  13.389  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.697  -0.477  12.202  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.737  -0.101  13.936  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       4.358   1.613  10.952  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       4.334   3.072  11.938  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       5.589   1.850  12.199  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.622  -1.174  11.244  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -0.837  -1.022  11.300  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.259   0.305  11.936  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.093   0.351  12.839  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -1.486  -2.228  12.002  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -1.598  -3.406  11.068  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.201  -3.248   9.982  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.044  -4.479  11.371  1.00  0.00           O  
ATOM    590  H   ASP A  41       1.046  -1.538  10.389  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.206  -0.974  10.278  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -0.923  -2.500  12.895  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -2.507  -1.989  12.297  1.00  0.00           H  
ATOM    594  N   CYS A  42      -0.670   1.396  11.441  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.035   2.739  11.856  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.183   3.252  10.977  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.708   2.497  10.163  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.196   3.617  11.884  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.476   4.770  10.514  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.049   1.282  10.660  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -1.412   2.697  12.880  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       0.075   4.261  12.757  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       1.087   3.010  12.064  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.582   4.514  11.137  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.535   5.162  10.253  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.062   6.587   9.986  1.00  0.00           C  
ATOM    607  O   GLY A  43      -2.704   7.295  10.926  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.056   5.111  11.759  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.602   4.620   9.310  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.521   5.186  10.718  1.00  0.00           H  
ATOM    611  N   ALA A  44      -3.045   6.986   8.713  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.685   8.300   8.194  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.737   8.238   6.665  1.00  0.00           C  
ATOM    614  O   ALA A  44      -3.439   9.011   6.016  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.284   8.724   8.664  1.00  0.00           C  
ATOM    616  H   ALA A  44      -3.423   6.327   8.029  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.413   9.034   8.542  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.557   7.936   8.463  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.981   9.627   8.133  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.284   8.945   9.731  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.970   7.304   6.100  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.758   7.138   4.673  1.00  0.00           C  
ATOM    623  C   CYS A  45      -3.081   6.953   3.909  1.00  0.00           C  
ATOM    624  O   CYS A  45      -3.297   7.601   2.879  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.738   6.037   4.466  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.135   4.419   5.191  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.518   6.637   6.706  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -1.305   8.058   4.303  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.556   5.914   3.399  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.196   6.385   4.905  1.00  0.00           H  
ATOM    631  N   GLU A  46      -4.008   6.149   4.438  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -5.312   5.921   3.829  1.00  0.00           C  
ATOM    633  C   GLU A  46      -6.078   7.224   3.594  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.846   7.332   2.639  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -6.153   4.929   4.650  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -6.571   5.359   6.070  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -5.539   5.032   7.133  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -4.383   5.474   6.969  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -5.928   4.354   8.108  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.842   5.740   5.359  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -5.142   5.465   2.851  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -7.080   4.790   4.095  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.641   3.969   4.695  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -6.817   6.417   6.119  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -7.474   4.803   6.326  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.901   8.210   4.480  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.660   9.446   4.413  1.00  0.00           C  
ATOM    648  C   ALA A  47      -6.258  10.261   3.185  1.00  0.00           C  
ATOM    649  O   ALA A  47      -7.105  10.918   2.583  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.465  10.258   5.695  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.218   8.090   5.220  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.719   9.188   4.332  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.729   9.654   6.563  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.429  10.584   5.782  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -7.108  11.139   5.666  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.967  10.250   2.839  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -4.455  11.032   1.723  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.555  10.252   0.412  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.784  10.859  -0.635  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -3.032  11.553   1.997  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -3.035  12.523   3.186  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.994  10.452   2.244  1.00  0.00           C  
ATOM    663  H   VAL A  48      -4.331   9.635   3.334  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -5.077  11.921   1.598  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.713  12.109   1.113  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -3.528  12.075   4.050  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -2.011  12.774   3.461  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -3.561  13.438   2.913  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -2.115   9.624   1.546  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.998  10.869   2.096  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -2.076  10.081   3.266  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.376   8.926   0.448  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.393   8.128  -0.771  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.735   8.291  -1.506  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.789   8.108  -0.888  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.156   6.680  -0.450  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.119   5.643  -1.921  1.00  0.00           S  
ATOM    678  H   CYS A  49      -4.174   8.458   1.327  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.558   8.465  -1.378  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.237   6.535   0.102  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.967   6.339   0.188  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.745   8.638  -2.806  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.969   8.725  -3.580  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.825   7.465  -3.418  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.381   6.355  -3.711  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.543   8.940  -5.036  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -5.149   9.557  -4.923  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.593   8.971  -3.626  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.514   9.607  -3.237  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.465   7.981  -5.551  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -7.236   9.593  -5.569  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.523   9.303  -5.780  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -5.234  10.639  -4.824  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -4.038   8.060  -3.847  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.942   9.706  -3.149  1.00  0.00           H  
ATOM    696  N   VAL A  51      -9.057   7.641  -2.931  1.00  0.00           N  
ATOM    697  CA  VAL A  51     -10.023   6.563  -2.735  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.490   5.498  -1.757  1.00  0.00           C  
ATOM    699  O   VAL A  51     -10.002   4.379  -1.724  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.464   5.971  -4.098  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -11.846   5.303  -4.001  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -10.558   7.037  -5.204  1.00  0.00           C  
ATOM    703  H   VAL A  51      -9.334   8.571  -2.657  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -10.896   7.019  -2.268  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -9.737   5.221  -4.417  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.591   6.036  -3.689  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -12.129   4.905  -4.975  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -11.842   4.478  -3.292  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -11.183   7.867  -4.871  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -9.570   7.412  -5.471  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -10.995   6.600  -6.102  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.482   5.835  -0.940  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.810   4.893  -0.058  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.435   3.624  -0.822  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.768   2.529  -0.382  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.688   4.604   1.164  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.043   3.760   2.100  1.00  0.00           O  
ATOM    718  H   SER A  52      -8.073   6.763  -0.999  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.901   5.360   0.315  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -8.905   5.554   1.653  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.615   4.134   0.844  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.616   3.017   1.641  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.738   3.750  -1.956  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.217   2.579  -2.660  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.357   1.727  -1.719  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.306   0.504  -1.840  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.430   2.993  -3.906  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.502   4.681  -2.287  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.070   1.976  -2.977  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -6.035   3.647  -4.534  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.514   3.507  -3.626  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.158   2.102  -4.474  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.701   2.374  -0.758  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.120   1.701   0.385  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.259   1.119   1.235  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.049   1.873   1.803  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.255   2.699   1.174  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.141   3.253   0.279  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.666   2.005   2.402  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.299   4.329   0.973  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.739   3.384  -0.740  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.476   0.902   0.023  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.878   3.532   1.505  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.514   2.442  -0.083  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.595   3.721  -0.588  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.205   1.057   2.127  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.935   2.631   2.910  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.482   1.824   3.088  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.769   4.645   1.902  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.296   3.958   1.179  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -1.221   5.198   0.320  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.344  -0.211   1.332  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.319  -0.919   2.146  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.631  -1.966   3.014  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.544  -2.447   2.702  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.372  -1.565   1.249  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.381  -0.621   0.619  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.245   0.135   1.434  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.542  -0.589  -0.779  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.216   0.967   0.852  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.514   0.243  -1.362  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.309   1.065  -0.546  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.171   1.960  -1.105  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.654  -0.787   0.860  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.807  -0.240   2.829  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.809  -2.079   0.479  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -7.927  -2.300   1.828  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.162   0.087   2.509  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.920  -1.201  -1.410  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.845   1.582   1.478  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.607   0.290  -2.437  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.700   2.738  -1.437  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.262  -2.315   4.133  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -5.696  -3.267   5.069  1.00  0.00           C  
ATOM    775  C   HIS A  56      -5.857  -4.688   4.530  1.00  0.00           C  
ATOM    776  O   HIS A  56      -6.887  -5.006   3.935  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.371  -3.081   6.430  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -5.751  -3.950   7.494  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.229  -5.168   7.921  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -4.474  -3.824   7.970  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.244  -5.773   8.608  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.145  -5.000   8.654  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.168  -1.922   4.336  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.632  -3.052   5.164  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.281  -2.031   6.714  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.430  -3.320   6.334  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.154  -5.537   7.758  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -3.806  -3.005   7.753  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.317  -6.764   9.031  1.00  0.00           H  
ATOM    790  N   GLU A  57      -4.858  -5.550   4.750  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -4.798  -6.886   4.184  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.049  -7.734   4.413  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.355  -8.594   3.594  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.520  -7.580   4.666  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.217  -7.595   6.157  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -1.756  -7.955   6.402  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.173  -8.792   5.676  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.157  -7.340   7.308  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.030  -5.262   5.257  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.722  -6.768   3.102  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.576  -8.623   4.405  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -2.669  -7.122   4.173  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -3.398  -6.618   6.593  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -3.860  -8.335   6.628  1.00  0.00           H  
ATOM    805  N   ASP A  58      -6.780  -7.489   5.499  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.021  -8.178   5.807  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.138  -7.696   4.882  1.00  0.00           C  
ATOM    808  O   ASP A  58      -9.775  -8.489   4.185  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.385  -7.915   7.268  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -9.677  -8.634   7.622  1.00  0.00           C  
ATOM    811  OD1 ASP A  58      -9.655  -9.881   7.588  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -10.658  -7.912   7.899  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.497  -6.725   6.082  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -7.879  -9.252   5.671  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -7.583  -8.272   7.913  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.544  -6.853   7.441  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.336  -6.374   4.871  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.366  -5.649   4.168  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.203  -5.838   2.669  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.178  -5.855   1.921  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.170  -4.169   4.502  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.327  -3.718   5.946  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -10.666  -4.615   6.980  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.101  -2.363   6.254  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -10.696  -4.175   8.313  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.151  -1.919   7.586  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.433  -2.829   8.618  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.693  -5.761   5.340  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.357  -5.974   4.476  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.178  -3.874   4.167  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -10.876  -3.630   3.898  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -10.912  -5.649   6.781  1.00  0.00           H  
ATOM    833  HD2 PHE A  59      -9.887  -1.653   5.467  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -10.932  -4.883   9.097  1.00  0.00           H  
ATOM    835  HE2 PHE A  59      -9.970  -0.879   7.817  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -10.464  -2.492   9.644  1.00  0.00           H  
ATOM    837  N   VAL A  60      -8.945  -5.928   2.239  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.592  -6.168   0.852  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.410  -7.337   0.286  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.418  -8.411   0.890  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.082  -6.414   0.786  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.678  -7.272  -0.413  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.467  -5.034   0.632  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.205  -5.867   2.942  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.796  -5.251   0.292  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.709  -6.879   1.699  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.160  -6.911  -1.317  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.608  -7.220  -0.564  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.953  -8.307  -0.231  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.909  -4.338   1.342  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.400  -5.070   0.806  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.697  -4.731  -0.389  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.086  -7.158  -0.862  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.879  -8.221  -1.453  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.991  -9.421  -1.771  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.825  -9.252  -2.115  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.511  -7.650  -2.727  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.951  -6.235  -2.897  1.00  0.00           C  
ATOM    859  CD  PRO A  61     -10.074  -5.954  -1.675  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.664  -8.515  -0.754  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.257  -8.255  -3.600  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.595  -7.614  -2.620  1.00  0.00           H  
ATOM    863  HG2 PRO A  61     -10.360  -6.186  -3.810  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.767  -5.512  -2.953  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -9.048  -5.704  -1.976  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.511  -5.124  -1.118  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.537 -10.632  -1.684  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.910 -11.894  -1.966  1.00  0.00           C  
ATOM    869  C   GLU A  62      -9.115 -11.858  -3.270  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.968 -12.299  -3.312  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -11.066 -12.892  -1.982  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -11.356 -13.429  -0.571  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.695 -12.320   0.414  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.450 -11.412   0.001  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -11.114 -12.328   1.521  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.481 -10.783  -1.329  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.225 -12.160  -1.166  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.974 -12.449  -2.398  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.788 -13.685  -2.638  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -12.197 -14.121  -0.614  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.478 -13.968  -0.211  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.703 -11.279  -4.315  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -9.018 -11.005  -5.571  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.630 -10.388  -5.322  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.624 -10.836  -5.873  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.910 -10.104  -6.432  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.345  -9.937  -7.847  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -10.206  -9.048  -8.728  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.444  -9.206  -8.666  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -9.589  -8.222  -9.437  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.656 -10.969  -4.195  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.905 -11.949  -6.100  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.891 -10.572  -6.520  1.00  0.00           H  
ATOM    894  HB3 GLU A  63     -10.023  -9.120  -5.974  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -8.369  -9.470  -7.796  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -9.252 -10.907  -8.330  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.576  -9.358  -4.474  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.397  -8.544  -4.208  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.634  -8.988  -2.961  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.497  -8.563  -2.763  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.800  -7.060  -4.268  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.364  -6.662  -5.611  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -7.172  -7.353  -6.762  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -8.304  -5.597  -5.963  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -8.009  -6.883  -7.744  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.717  -5.799  -7.314  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.880  -4.500  -5.286  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.667  -5.001  -7.948  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.780  -3.637  -5.943  1.00  0.00           C  
ATOM    910  CH2 TRP A  64     -10.183  -3.900  -7.265  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.412  -9.128  -3.951  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.658  -8.708  -4.984  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.568  -6.877  -3.516  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.950  -6.428  -4.009  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.565  -8.232  -6.878  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -8.210  -7.362  -8.629  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.626  -4.319  -4.253  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.961  -5.211  -8.967  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64     -10.156  -2.760  -5.441  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.860  -3.263  -7.797  1.00  0.00           H  
ATOM    921  N   LYS A  65      -6.160  -9.959  -2.207  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.348 -10.727  -1.266  1.00  0.00           C  
ATOM    923  C   LYS A  65      -4.094 -11.265  -1.979  1.00  0.00           C  
ATOM    924  O   LYS A  65      -3.032 -11.376  -1.367  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -6.165 -11.811  -0.551  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -7.127 -11.115   0.422  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.717 -12.075   1.460  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -8.171 -11.264   2.677  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.442 -10.537   2.464  1.00  0.00           N  
ATOM    930  H   LYS A  65      -7.114 -10.242  -2.401  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -5.045 -10.061  -0.454  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.705 -12.454  -1.242  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.467 -12.425   0.020  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.557 -10.355   0.956  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.919 -10.606  -0.124  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.534 -12.670   1.044  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.932 -12.755   1.797  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.288 -11.927   3.533  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.367 -10.560   2.881  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.377  -9.899   1.679  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65     -10.200 -11.191   2.268  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.684  -9.961   3.267  1.00  0.00           H  
ATOM    943  N   SER A  66      -4.186 -11.527  -3.288  1.00  0.00           N  
ATOM    944  CA  SER A  66      -3.047 -11.787  -4.160  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.964 -10.700  -4.061  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.808 -10.999  -3.762  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.550 -11.931  -5.602  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.684 -12.775  -5.629  1.00  0.00           O  
ATOM    949  H   SER A  66      -5.099 -11.526  -3.724  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.612 -12.742  -3.859  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.823 -10.959  -6.017  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.759 -12.363  -6.218  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.471 -12.236  -5.803  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.313  -9.432  -4.316  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.365  -8.320  -4.234  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.819  -8.198  -2.832  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.352  -7.876  -2.649  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -2.046  -6.979  -4.528  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.374  -6.707  -5.984  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -1.379  -6.787  -6.976  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.682  -6.337  -6.344  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.710  -6.564  -8.325  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -4.010  -6.107  -7.688  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -3.026  -6.223  -8.683  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -3.342  -6.020  -9.991  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.295  -9.206  -4.406  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.499  -8.506  -4.881  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.965  -6.925  -3.947  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.402  -6.190  -4.125  1.00  0.00           H  
ATOM    970  HD1 TYR A  67      -0.358  -7.014  -6.709  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.441  -6.222  -5.591  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.949  -6.623  -9.088  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -5.022  -5.857  -7.961  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -4.206  -5.579 -10.101  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.672  -8.399  -1.833  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -1.219  -8.292  -0.477  1.00  0.00           C  
ATOM    977  C   ILE A  68      -0.136  -9.323  -0.228  1.00  0.00           C  
ATOM    978  O   ILE A  68       0.950  -8.979   0.230  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.432  -8.450   0.432  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -3.153  -7.112   0.581  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -2.103  -9.006   1.818  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.209  -6.206  -0.663  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.670  -8.521  -1.985  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.765  -7.307  -0.405  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -3.115  -9.160  -0.026  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -4.155  -7.348   0.911  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.663  -6.567   1.372  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -1.394  -8.359   2.335  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -3.032  -9.068   2.376  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.694 -10.013   1.751  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -3.708  -6.690  -1.494  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.757  -5.303  -0.424  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -2.226  -5.890  -0.993  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.413 -10.577  -0.587  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.583 -11.622  -0.546  1.00  0.00           C  
ATOM    996  C   GLN A  69       1.810 -11.214  -1.355  1.00  0.00           C  
ATOM    997  O   GLN A  69       2.906 -11.500  -0.896  1.00  0.00           O  
ATOM    998  CB  GLN A  69      -0.013 -12.958  -1.011  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.319 -13.881   0.177  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -1.136 -13.223   1.286  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.722 -13.224   2.441  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.290 -12.648   0.965  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -1.325 -10.793  -0.976  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       0.926 -11.713   0.487  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.912 -12.799  -1.604  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       0.709 -13.468  -1.647  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -0.850 -14.763  -0.181  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       0.628 -14.209   0.608  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.568 -12.536  -0.006  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.834 -12.225   1.700  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.656 -10.537  -2.498  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       2.775 -10.024  -3.285  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.639  -9.039  -2.489  1.00  0.00           C  
ATOM   1014  O   LYS A  70       4.843  -9.257  -2.349  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.280  -9.393  -4.598  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.433  -9.215  -5.594  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.957  -8.438  -6.829  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       4.117  -8.285  -7.820  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       3.765  -7.430  -8.969  1.00  0.00           N  
ATOM   1020  H   LYS A  70       0.715 -10.412  -2.855  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.407 -10.877  -3.518  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.480  -9.992  -5.039  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       1.873  -8.408  -4.395  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.241  -8.654  -5.120  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.817 -10.192  -5.890  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.128  -8.977  -7.295  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.607  -7.452  -6.510  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.967  -7.823  -7.316  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       4.421  -9.268  -8.187  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       2.978  -7.784  -9.489  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       3.581  -6.481  -8.656  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.566  -7.374  -9.599  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.050  -7.953  -1.975  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.761  -7.010  -1.121  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.420  -7.766   0.030  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.569  -7.509   0.376  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.777  -5.967  -0.566  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.304  -4.892  -1.548  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.230  -3.712  -1.203  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.934  -5.273  -2.768  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.055  -7.789  -2.109  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.572  -6.540  -1.680  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.911  -6.494  -0.181  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.258  -5.462   0.265  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.906  -6.246  -3.029  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.655  -4.565  -3.427  1.00  0.00           H  
ATOM   1047  N   ARG A  72       3.712  -8.734   0.611  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.282  -9.590   1.635  1.00  0.00           C  
ATOM   1049  C   ARG A  72       5.487 -10.366   1.091  1.00  0.00           C  
ATOM   1050  O   ARG A  72       6.520 -10.417   1.748  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.196 -10.497   2.249  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.197 -10.373   3.778  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       1.906 -10.881   4.462  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       1.289  -9.869   5.360  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.926  -9.262   6.376  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       3.178  -9.632   6.648  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.334  -8.305   7.093  1.00  0.00           N  
ATOM   1058  H   ARG A  72       2.758  -8.894   0.308  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       4.671  -8.932   2.407  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       2.212 -10.204   1.891  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       3.369 -11.530   1.960  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.071 -10.906   4.159  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.319  -9.318   4.008  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.167 -11.164   3.709  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       2.131 -11.780   5.039  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       0.302  -9.608   5.225  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       3.595 -10.373   6.115  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72       3.796  -9.210   7.353  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       0.339  -8.089   6.952  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       1.832  -7.780   7.797  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.362 -10.970  -0.097  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.376 -11.808  -0.722  1.00  0.00           C  
ATOM   1073  C   ASP A  73       7.670 -11.023  -0.864  1.00  0.00           C  
ATOM   1074  O   ASP A  73       8.736 -11.485  -0.460  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       5.880 -12.327  -2.079  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       6.244 -13.786  -2.297  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       5.495 -14.626  -1.746  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.256 -14.038  -2.976  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.529 -10.788  -0.651  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       6.553 -12.658  -0.076  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       4.802 -12.266  -2.135  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.288 -11.731  -2.895  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.525  -9.800  -1.382  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.605  -8.842  -1.548  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.488  -8.744  -0.298  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.701  -8.586  -0.422  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       8.006  -7.480  -1.933  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       8.070  -7.153  -3.413  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.515  -8.029  -4.364  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.694  -5.966  -3.838  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.580  -7.713  -5.735  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.733  -5.638  -5.205  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.170  -6.506  -6.153  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.580  -9.502  -1.624  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.248  -9.189  -2.360  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.966  -7.428  -1.624  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.515  -6.701  -1.371  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.062  -8.957  -4.046  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       9.125  -5.291  -3.112  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.190  -8.404  -6.466  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       9.162  -4.700  -5.527  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.116  -6.187  -7.187  1.00  0.00           H  
ATOM   1103  N   PHE A  75       8.889  -8.838   0.895  1.00  0.00           N  
ATOM   1104  CA  PHE A  75       9.578  -8.662   2.159  1.00  0.00           C  
ATOM   1105  C   PHE A  75       9.310  -9.814   3.119  1.00  0.00           C  
ATOM   1106  O   PHE A  75       9.141  -9.569   4.314  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.065  -7.369   2.785  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.184  -6.176   1.874  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.454  -5.659   1.563  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.034  -5.650   1.262  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75      10.565  -4.572   0.687  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       8.147  -4.581   0.365  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       9.411  -4.034   0.098  1.00  0.00           C  
ATOM   1114  H   PHE A  75       7.887  -8.959   0.942  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      10.657  -8.589   2.019  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.023  -7.504   3.080  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75       9.636  -7.181   3.684  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.341  -6.066   2.024  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.059  -6.027   1.520  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      11.515  -4.081   0.543  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       7.261  -4.095  -0.022  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       9.471  -3.091  -0.407  1.00  0.00           H  
ATOM   1123  N   LYS A  76       9.244 -11.055   2.636  1.00  0.00           N  
ATOM   1124  CA  LYS A  76       8.910 -12.169   3.501  1.00  0.00           C  
ATOM   1125  C   LYS A  76      10.163 -12.790   4.110  1.00  0.00           C  
ATOM   1126  O   LYS A  76      11.282 -12.619   3.631  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       8.120 -13.230   2.748  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       6.982 -13.872   3.567  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       5.656 -13.839   2.795  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       5.705 -14.756   1.566  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       4.599 -14.501   0.622  1.00  0.00           N  
ATOM   1132  H   LYS A  76       9.356 -11.235   1.649  1.00  0.00           H  
ATOM   1133  HA  LYS A  76       8.271 -11.784   4.296  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       7.740 -12.800   1.823  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       8.861 -13.987   2.521  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       7.250 -14.901   3.815  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       6.829 -13.341   4.508  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       4.850 -14.159   3.460  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       5.473 -12.805   2.500  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       6.638 -14.598   1.026  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       5.682 -15.796   1.890  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       4.539 -13.522   0.378  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       4.826 -14.950  -0.270  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       3.714 -14.842   0.960  1.00  0.00           H  
ATOM   1145  N   LYS A  77       9.906 -13.491   5.206  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      10.739 -13.706   6.348  1.00  0.00           C  
ATOM   1147  C   LYS A  77       9.759 -14.049   7.471  1.00  0.00           C  
ATOM   1148  O   LYS A  77      10.198 -14.529   8.533  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.396 -12.379   6.689  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.472 -11.151   6.570  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.477 -10.262   7.822  1.00  0.00           C  
ATOM   1152  CE  LYS A  77       9.940 -10.954   9.090  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77       8.598 -11.540   8.900  1.00  0.00           N  
ATOM   1154  OXT LYS A  77       8.577 -13.661   7.292  1.00  0.00           O  
ATOM   1155  H   LYS A  77       8.986 -13.375   5.587  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      11.462 -14.506   6.191  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      11.757 -12.490   7.695  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      12.224 -12.256   6.003  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      10.846 -10.575   5.723  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       9.444 -11.414   6.312  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      11.496  -9.919   8.009  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77       9.864  -9.381   7.611  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      10.622 -11.731   9.432  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77       9.862 -10.194   9.871  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       7.972 -10.799   8.595  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       8.596 -12.286   8.210  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       8.246 -11.918   9.763  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.735   4.635  -4.920  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.310   5.780  -3.176  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.185   6.102  -2.939  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.577   5.821  -5.263  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       0.941   6.219  -5.040  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.830   4.251  -2.694  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.236   7.842  -2.888  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.002   3.981   6.907  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.688   1.882   7.474  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.153   4.002   8.652  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.509   3.752   6.224  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.366   2.570   7.735  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.410   5.445   7.208  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.145   2.484   5.417  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.974   2.824   8.848  1.00  0.00           S  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -1.562  -4.883   8.757  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.849  -3.986   7.838  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.800  -3.210   6.914  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.873  -3.709   6.584  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.130  -3.086   8.561  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.947  -5.689   8.258  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.279  -4.355   9.248  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.189  -4.602   7.256  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.621  -3.616   9.378  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.871  -2.823   7.811  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.376  -2.201   8.926  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.416  -2.007   6.467  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.111  -1.269   5.417  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.344  -1.500   4.126  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.137  -1.273   4.088  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.164   0.222   5.747  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.420   0.639   6.479  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -4.581   0.963   5.753  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -3.416   0.753   7.878  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -5.690   1.510   6.417  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -4.541   1.262   8.548  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.651   1.702   7.809  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.631   2.416   8.423  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.505  -1.652   6.728  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.130  -1.625   5.287  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.282   0.484   6.327  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.121   0.797   4.821  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -4.603   0.849   4.681  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -2.521   0.521   8.425  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -6.544   1.846   5.850  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -4.515   1.403   9.619  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -6.528   3.352   8.172  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.024  -2.014   3.103  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.367  -2.567   1.928  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.015  -2.059   0.653  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.135  -1.555   0.650  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.393  -4.102   1.984  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.205  -4.695   1.215  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.350  -4.622   3.422  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.027  -2.169   3.198  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.326  -2.247   1.883  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.327  -4.446   1.545  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.728  -4.216   1.514  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.128  -5.755   1.443  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.346  -4.583   0.142  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.591  -4.076   3.971  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.323  -4.483   3.894  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.103  -5.680   3.431  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.285  -2.188  -0.447  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.760  -1.793  -1.751  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.970  -2.631  -2.173  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.193  -3.722  -1.650  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.587  -1.968  -2.741  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.618  -0.930  -3.873  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.553  -3.375  -3.333  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.351   0.496  -3.381  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.370  -2.610  -0.382  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.086  -0.756  -1.658  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.374  -1.936  -2.215  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.161  -1.193  -4.583  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.571  -0.959  -4.400  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.509  -4.089  -2.509  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.408  -3.583  -3.971  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.340  -3.453  -3.941  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.524   0.513  -2.732  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -0.162   1.138  -4.241  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -1.212   0.893  -2.843  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.679  -2.169  -3.202  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.468  -3.042  -4.054  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.026  -2.852  -5.505  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.101  -3.512  -5.972  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.966  -2.761  -3.873  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.207  -1.369  -3.924  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.497  -3.319  -2.556  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.491  -1.238  -3.543  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.285  -4.092  -3.818  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.507  -3.251  -4.682  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.885  -0.968  -3.103  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -6.302  -4.390  -2.498  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -6.014  -2.812  -1.721  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.573  -3.166  -2.501  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.728  -1.972  -6.216  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -4.935  -2.106  -7.650  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.217  -0.742  -8.302  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.415  -0.319  -9.132  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -5.963  -3.218  -7.879  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.471  -3.395  -9.317  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.045  -4.751  -9.882  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.823  -4.912 -10.082  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.924  -5.625 -10.048  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.391  -1.416  -5.687  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.037  -2.500  -8.104  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -5.514  -4.162  -7.560  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -6.792  -3.044  -7.219  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.559  -3.312  -9.305  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.078  -2.620  -9.972  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.277   0.004  -7.924  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.543   1.334  -8.471  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.355   2.311  -8.511  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.385   3.264  -9.283  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.675   1.915  -7.624  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.403   0.710  -7.035  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.409  -0.450  -7.122  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.905   1.197  -9.490  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.251   2.501  -6.809  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.340   2.534  -8.227  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -8.692   0.905  -6.000  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.289   0.483  -7.629  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.129  -0.755  -6.116  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -7.916  -1.267  -7.633  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.327   2.104  -7.680  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -3.092   2.879  -7.711  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.421   2.819  -9.093  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.926   3.835  -9.582  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.161   2.331  -6.651  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.505   3.070  -6.602  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.343   1.298  -7.076  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.322   3.921  -7.484  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.615   2.432  -5.666  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -2.023   1.268  -6.851  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.397   1.621  -9.700  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.440   1.186 -10.715  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.016   2.291 -11.683  1.00  0.00           C  
ATOM    124  O   ILE A   9      -1.858   2.952 -12.289  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -1.930  -0.108 -11.392  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.706  -1.264 -10.405  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.191  -0.431 -12.702  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.494  -2.521 -10.753  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.000   0.896  -9.325  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.564   0.911 -10.148  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -2.995  -0.005 -11.588  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.649  -1.514 -10.401  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.993  -0.965  -9.400  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.124  -0.557 -12.516  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -1.572  -1.356 -13.131  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.342   0.359 -13.437  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.548  -2.275 -10.875  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.108  -2.972 -11.666  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.382  -3.231  -9.935  1.00  0.00           H  
ATOM    140  N   GLY A  10       0.296   2.519 -11.803  1.00  0.00           N  
ATOM    141  CA  GLY A  10       0.875   3.535 -12.674  1.00  0.00           C  
ATOM    142  C   GLY A  10       0.746   4.943 -12.094  1.00  0.00           C  
ATOM    143  O   GLY A  10       1.708   5.712 -12.073  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.945   1.786 -11.488  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       1.934   3.311 -12.812  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       0.392   3.504 -13.650  1.00  0.00           H  
ATOM    147  N   THR A  11      -0.454   5.298 -11.639  1.00  0.00           N  
ATOM    148  CA  THR A  11      -0.833   6.609 -11.144  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.178   6.921  -9.791  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.860   7.084  -8.781  1.00  0.00           O  
ATOM    151  CB  THR A  11      -2.378   6.703 -11.115  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -2.979   5.506 -11.571  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -2.856   7.843 -12.016  1.00  0.00           C  
ATOM    154  H   THR A  11      -1.212   4.626 -11.712  1.00  0.00           H  
ATOM    155  HA  THR A  11      -0.455   7.343 -11.857  1.00  0.00           H  
ATOM    156  HB  THR A  11      -2.766   6.886 -10.111  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.814   4.808 -10.917  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -2.526   7.669 -13.042  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -3.945   7.890 -11.996  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -2.452   8.790 -11.658  1.00  0.00           H  
ATOM    161  N   LYS A  12       1.150   7.078  -9.762  1.00  0.00           N  
ATOM    162  CA  LYS A  12       1.823   7.598  -8.577  1.00  0.00           C  
ATOM    163  C   LYS A  12       1.518   9.092  -8.451  1.00  0.00           C  
ATOM    164  O   LYS A  12       2.356   9.935  -8.766  1.00  0.00           O  
ATOM    165  CB  LYS A  12       3.328   7.276  -8.575  1.00  0.00           C  
ATOM    166  CG  LYS A  12       3.913   7.219  -7.150  1.00  0.00           C  
ATOM    167  CD  LYS A  12       3.852   8.543  -6.362  1.00  0.00           C  
ATOM    168  CE  LYS A  12       4.359   8.384  -4.919  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       3.306   7.859  -4.023  1.00  0.00           N  
ATOM    170  H   LYS A  12       1.682   6.876 -10.602  1.00  0.00           H  
ATOM    171  HA  LYS A  12       1.396   7.085  -7.722  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       3.463   6.285  -9.012  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       3.880   7.989  -9.188  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       3.399   6.430  -6.601  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       4.961   6.931  -7.244  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       4.465   9.281  -6.885  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       2.836   8.930  -6.304  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       5.231   7.730  -4.900  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       4.656   9.363  -4.539  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       2.890   7.017  -4.393  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       3.668   7.628  -3.100  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       2.573   8.558  -3.907  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.310   9.407  -7.985  1.00  0.00           N  
ATOM    184  CA  ASP A  13      -0.147  10.772  -7.807  1.00  0.00           C  
ATOM    185  C   ASP A  13       0.438  11.363  -6.523  1.00  0.00           C  
ATOM    186  O   ASP A  13       1.345  12.192  -6.568  1.00  0.00           O  
ATOM    187  CB  ASP A  13      -1.681  10.805  -7.809  1.00  0.00           C  
ATOM    188  CG  ASP A  13      -2.196  12.222  -7.596  1.00  0.00           C  
ATOM    189  OD1 ASP A  13      -1.701  13.121  -8.306  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -3.077  12.381  -6.727  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.339   8.645  -7.812  1.00  0.00           H  
ATOM    192  HA  ASP A  13       0.200  11.377  -8.648  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -2.048  10.455  -8.773  1.00  0.00           H  
ATOM    194  HB3 ASP A  13      -2.086  10.155  -7.032  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.090  10.941  -5.370  1.00  0.00           N  
ATOM    196  CA  ALA A  14       0.084  11.673  -4.126  1.00  0.00           C  
ATOM    197  C   ALA A  14       1.179  11.097  -3.225  1.00  0.00           C  
ATOM    198  O   ALA A  14       1.811  10.071  -3.511  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -1.258  11.763  -3.391  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.783  10.208  -5.394  1.00  0.00           H  
ATOM    201  HA  ALA A  14       0.367  12.699  -4.368  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -2.075  11.764  -4.112  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -1.376  10.922  -2.708  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -1.304  12.692  -2.821  1.00  0.00           H  
ATOM    205  N   SER A  15       1.387  11.802  -2.109  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.453  11.607  -1.143  1.00  0.00           C  
ATOM    207  C   SER A  15       2.269  10.369  -0.261  1.00  0.00           C  
ATOM    208  O   SER A  15       2.375  10.460   0.962  1.00  0.00           O  
ATOM    209  CB  SER A  15       2.540  12.873  -0.283  1.00  0.00           C  
ATOM    210  OG  SER A  15       2.950  13.960  -1.087  1.00  0.00           O  
ATOM    211  H   SER A  15       0.848  12.646  -1.993  1.00  0.00           H  
ATOM    212  HA  SER A  15       3.391  11.489  -1.687  1.00  0.00           H  
ATOM    213  HB2 SER A  15       1.571  13.082   0.171  1.00  0.00           H  
ATOM    214  HB3 SER A  15       3.265  12.740   0.520  1.00  0.00           H  
ATOM    215  HG  SER A  15       3.924  13.899  -1.151  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.052   9.196  -0.861  1.00  0.00           N  
ATOM    217  CA  CYS A  16       2.425   7.957  -0.198  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.926   7.745  -0.461  1.00  0.00           C  
ATOM    219  O   CYS A  16       4.324   7.373  -1.565  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.503   6.804  -0.547  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.821   5.822  -2.039  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.895   9.184  -1.859  1.00  0.00           H  
ATOM    223  HA  CYS A  16       2.284   8.080   0.878  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.584   6.102   0.291  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.472   7.158  -0.564  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.748   8.078   0.540  1.00  0.00           N  
ATOM    227  CA  VAL A  17       6.173   7.765   0.703  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.746   8.616   1.840  1.00  0.00           C  
ATOM    229  O   VAL A  17       7.286   8.083   2.805  1.00  0.00           O  
ATOM    230  CB  VAL A  17       7.017   7.805  -0.596  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.994   9.140  -1.350  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       8.474   7.427  -0.300  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.306   8.524   1.330  1.00  0.00           H  
ATOM    234  HA  VAL A  17       6.211   6.736   1.051  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.656   7.028  -1.269  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       5.971   9.438  -1.575  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.481   9.919  -0.767  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.533   9.031  -2.292  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       8.510   6.475   0.231  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       9.022   7.323  -1.237  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.960   8.193   0.306  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.587   9.938   1.760  1.00  0.00           N  
ATOM    243  CA  GLU A  18       7.129  10.887   2.723  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.555  10.653   4.126  1.00  0.00           C  
ATOM    245  O   GLU A  18       7.203  10.929   5.133  1.00  0.00           O  
ATOM    246  CB  GLU A  18       6.814  12.329   2.281  1.00  0.00           C  
ATOM    247  CG  GLU A  18       7.115  12.649   0.807  1.00  0.00           C  
ATOM    248  CD  GLU A  18       5.896  12.489  -0.099  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       5.308  11.386  -0.071  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       5.533  13.476  -0.775  1.00  0.00           O  
ATOM    251  H   GLU A  18       6.093  10.323   0.956  1.00  0.00           H  
ATOM    252  HA  GLU A  18       8.212  10.762   2.761  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       5.767  12.563   2.477  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       7.431  12.988   2.890  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       7.426  13.691   0.741  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       7.936  12.028   0.462  1.00  0.00           H  
ATOM    257  N   VAL A  19       5.294  10.222   4.177  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.459  10.279   5.365  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.792   9.223   6.424  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.447   9.413   7.590  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.979  10.203   4.949  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.610  11.401   4.062  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       2.620   8.889   4.235  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.840  10.043   3.294  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.601  11.251   5.840  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.381  10.274   5.858  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.800  12.331   4.599  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       3.197  11.401   3.145  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.552  11.356   3.803  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       3.199   8.763   3.320  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       2.804   8.038   4.891  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       1.563   8.893   3.971  1.00  0.00           H  
ATOM    273  N   CYS A  20       5.365   8.079   6.037  1.00  0.00           N  
ATOM    274  CA  CYS A  20       5.296   6.890   6.879  1.00  0.00           C  
ATOM    275  C   CYS A  20       6.187   6.990   8.135  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.394   7.182   8.007  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.603   5.660   6.069  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.476   4.110   6.984  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.723   7.987   5.098  1.00  0.00           H  
ATOM    280  HA  CYS A  20       4.258   6.800   7.166  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.941   5.608   5.208  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.631   5.746   5.713  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.623   6.838   9.350  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.375   6.814  10.601  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.512   5.789  10.651  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.481   5.999  11.374  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.347   6.488  11.690  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.053   7.063  11.128  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.195   6.777   9.636  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.781   7.811  10.776  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.234   5.407  11.786  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.616   6.922  12.654  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.164   6.597  11.557  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       4.033   8.142  11.293  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.834   5.772   9.426  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.612   7.518   9.089  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.355   4.654   9.962  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.292   3.537   9.994  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.801   3.265   8.578  1.00  0.00           C  
ATOM    300  O   VAL A  22       8.639   2.161   8.065  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.636   2.305  10.652  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.456   2.531  12.159  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.269   1.951  10.049  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.557   4.564   9.349  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.175   3.790  10.583  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.301   1.448  10.530  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.418   2.758  12.618  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.768   3.355  12.342  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.054   1.626  12.618  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.343   1.795   8.974  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       5.902   1.033  10.506  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.553   2.748  10.247  1.00  0.00           H  
ATOM    313  N   ASP A  23       9.419   4.291   7.981  1.00  0.00           N  
ATOM    314  CA  ASP A  23      10.118   4.322   6.699  1.00  0.00           C  
ATOM    315  C   ASP A  23       9.849   3.105   5.808  1.00  0.00           C  
ATOM    316  O   ASP A  23      10.738   2.292   5.552  1.00  0.00           O  
ATOM    317  CB  ASP A  23      11.620   4.529   6.950  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.915   5.838   7.672  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.389   5.993   8.797  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      12.660   6.656   7.091  1.00  0.00           O  
ATOM    321  H   ASP A  23       9.583   5.123   8.546  1.00  0.00           H  
ATOM    322  HA  ASP A  23       9.758   5.200   6.159  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      12.006   3.704   7.548  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      12.142   4.540   5.993  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.616   3.001   5.309  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.214   2.015   4.319  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.203   2.689   3.396  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.960   3.884   3.543  1.00  0.00           O  
ATOM    329  CB  CYS A  24       7.694   0.727   4.975  1.00  0.00           C  
ATOM    330  SG  CYS A  24       6.050   0.996   5.649  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.945   3.737   5.499  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.083   1.762   3.713  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       7.612  -0.074   4.246  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.369   0.410   5.767  1.00  0.00           H  
ATOM    335  HG  CYS A  24       6.434   2.011   6.427  1.00  0.00           H  
ATOM    336  N   ILE A  25       6.683   1.935   2.424  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.196   2.408   1.130  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.409   2.354   0.201  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.389   3.068   0.401  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.508   3.791   1.120  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.290   3.870   2.063  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.031   4.103  -0.305  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.008   5.301   2.522  1.00  0.00           C  
ATOM    344  H   ILE A  25       6.946   0.961   2.453  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.448   1.692   0.804  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.243   4.547   1.382  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       3.396   3.516   1.548  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.453   3.259   2.951  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.874   4.126  -0.995  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.314   3.353  -0.641  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       4.551   5.078  -0.327  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       4.912   5.750   2.934  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.659   5.895   1.682  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       3.231   5.289   3.287  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.372   1.443  -0.766  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.444   1.093  -1.664  1.00  0.00           C  
ATOM    357  C   HIS A  26       7.870   1.043  -3.076  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.658   1.161  -3.256  1.00  0.00           O  
ATOM    359  CB  HIS A  26       8.907  -0.300  -1.264  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.279  -0.437   0.189  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.343   0.164   0.823  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       8.533  -1.076   1.141  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      10.246  -0.129   2.131  1.00  0.00           C  
ATOM    364  NE2 HIS A  26       9.149  -0.867   2.374  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.542   0.891  -0.919  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.269   1.802  -1.612  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.085  -0.978  -1.473  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.739  -0.572  -1.889  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.048   0.746   0.395  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       7.604  -1.599   0.973  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      10.938   0.209   2.889  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.721   0.812  -4.072  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.290   0.728  -5.454  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.148  -0.734  -5.886  1.00  0.00           C  
ATOM    375  O   GLU A  27       8.821  -1.616  -5.351  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.263   1.496  -6.355  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.789   2.780  -5.697  1.00  0.00           C  
ATOM    378  CD  GLU A  27      10.553   3.632  -6.700  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.658   3.195  -7.083  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      10.012   4.697  -7.068  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.702   0.681  -3.882  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.319   1.214  -5.545  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.115   0.867  -6.621  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.722   1.761  -7.264  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       8.958   3.358  -5.294  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.477   2.538  -4.887  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.266  -0.979  -6.853  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.104  -2.242  -7.549  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.562  -2.103  -8.995  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.298  -1.180  -9.337  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.723  -0.210  -7.234  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       7.647  -3.063  -7.081  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.040  -2.469  -7.560  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.115  -3.029  -9.843  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.396  -3.066 -11.260  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.906  -1.783 -11.932  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.683  -1.028 -12.511  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.689  -4.300 -11.842  1.00  0.00           C  
ATOM    399  CG  GLU A  29       7.179  -5.626 -11.234  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.350  -6.122 -10.056  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.781  -5.293  -9.312  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.268  -7.353  -9.865  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.537  -3.791  -9.501  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.473  -3.155 -11.412  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.605  -4.238 -11.722  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.898  -4.298 -12.906  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       7.115  -6.392 -12.008  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       8.223  -5.539 -10.930  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.590  -1.578 -11.859  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.890  -0.398 -12.336  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.535   0.473 -11.131  1.00  0.00           C  
ATOM    412  O   ASP A  30       5.012   1.596 -10.980  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.633  -0.856 -13.091  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.722   0.322 -13.378  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       1.979   0.663 -12.434  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       2.786   0.849 -14.507  1.00  0.00           O  
ATOM    417  H   ASP A  30       5.049  -2.281 -11.386  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.512   0.185 -13.018  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.927  -1.334 -14.025  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       3.039  -1.564 -12.510  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.673  -0.078 -10.276  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.044   0.635  -9.183  1.00  0.00           C  
ATOM    423  C   GLN A  31       3.952   0.638  -7.954  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.080   0.151  -8.007  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.676  -0.010  -8.924  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.786  -1.397  -8.288  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.440  -2.035  -7.951  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.174  -3.161  -8.354  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.409  -1.351  -7.191  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.302  -0.977 -10.528  1.00  0.00           H  
ATOM    431  HA  GLN A  31       2.875   1.670  -9.489  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.077   0.650  -8.294  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.195  -0.136  -9.890  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       2.332  -2.069  -8.952  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.341  -1.292  -7.368  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.178  -0.428  -6.849  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.289  -1.789  -6.956  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.450   1.153  -6.831  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.153   1.117  -5.555  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.553   0.043  -4.651  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.436  -0.408  -4.889  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.078   2.484  -4.872  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.091   3.527  -5.314  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       5.473   3.664  -6.664  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       5.681   4.357  -4.343  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.495   4.560  -7.021  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       6.668   5.286  -4.708  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       7.104   5.359  -6.039  1.00  0.00           C  
ATOM    449  OH  TYR A  32       8.057   6.265  -6.384  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.499   1.492  -6.826  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.198   0.859  -5.700  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.069   2.891  -4.950  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.277   2.271  -3.825  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       4.999   3.094  -7.444  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       5.385   4.275  -3.308  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       6.806   4.638  -8.053  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       7.141   5.898  -3.954  1.00  0.00           H  
ATOM    458  HH  TYR A  32       8.817   5.801  -6.781  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.298  -0.344  -3.612  1.00  0.00           N  
ATOM    460  CA  TYR A  33       3.909  -1.304  -2.582  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.246  -0.741  -1.206  1.00  0.00           C  
ATOM    462  O   TYR A  33       4.847   0.323  -1.097  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.697  -2.603  -2.797  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.428  -3.294  -4.116  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.124  -3.314  -4.638  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.472  -3.887  -4.843  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       2.868  -3.852  -5.902  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       5.206  -4.459  -6.099  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.919  -4.386  -6.654  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.674  -4.908  -7.886  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.185   0.135  -3.475  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.829  -1.493  -2.599  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.751  -2.359  -2.699  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.485  -3.315  -2.007  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.324  -2.828  -4.119  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.482  -3.860  -4.462  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       1.885  -3.733  -6.326  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       6.021  -4.835  -6.688  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.443  -4.807  -8.477  1.00  0.00           H  
ATOM    480  N   ILE A  34       3.889  -1.481  -0.159  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.169  -1.182   1.241  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.578  -2.500   1.881  1.00  0.00           C  
ATOM    483  O   ILE A  34       3.932  -3.507   1.609  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.893  -0.657   1.928  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.468   0.728   1.413  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.064  -0.562   3.454  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       0.969   0.791   1.111  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.460  -2.381  -0.354  1.00  0.00           H  
ATOM    489  HA  ILE A  34       4.982  -0.464   1.343  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.096  -1.375   1.728  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.695   1.468   2.179  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       3.006   1.011   0.511  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.931   0.053   3.698  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.176  -0.107   3.894  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.184  -1.542   3.910  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.404   0.173   1.807  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.639   1.822   1.214  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.784   0.455   0.091  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.607  -2.520   2.732  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.874  -3.667   3.576  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.872  -3.657   4.740  1.00  0.00           C  
ATOM    502  O   ASP A  35       4.970  -2.777   5.599  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.318  -3.635   4.077  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.623  -4.892   4.879  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.796  -5.225   5.758  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.667  -5.512   4.594  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.130  -1.688   2.935  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.789  -4.553   2.965  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.003  -3.582   3.231  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.482  -2.759   4.699  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.901  -4.585   4.797  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.886  -4.542   5.831  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.395  -5.016   7.187  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.671  -4.882   8.169  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.762  -5.476   5.389  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.259  -6.179   4.122  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.718  -5.752   3.949  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.505  -3.523   5.914  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.536  -6.219   6.155  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.879  -4.867   5.231  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.170  -7.258   4.232  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       1.688  -5.861   3.252  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.387  -6.541   4.296  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       3.899  -5.566   2.894  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.568  -5.646   7.238  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.101  -6.264   8.415  1.00  0.00           C  
ATOM    527  C   ASP A  37       6.041  -5.262   9.096  1.00  0.00           C  
ATOM    528  O   ASP A  37       6.175  -5.272  10.319  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.737  -7.566   7.962  1.00  0.00           C  
ATOM    530  CG  ASP A  37       4.741  -8.683   7.627  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       3.511  -8.490   7.766  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.182  -9.746   7.144  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.231  -5.714   6.467  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.332  -6.558   9.103  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.291  -7.334   7.075  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.444  -7.865   8.707  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.641  -4.348   8.320  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.218  -3.119   8.844  1.00  0.00           C  
ATOM    539  C   VAL A  38       6.099  -2.172   9.281  1.00  0.00           C  
ATOM    540  O   VAL A  38       6.152  -1.642  10.390  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.144  -2.453   7.810  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.562  -1.052   8.274  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.393  -3.315   7.580  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.560  -4.456   7.307  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.812  -3.356   9.728  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.612  -2.332   6.868  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.956  -1.089   9.290  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.328  -0.650   7.612  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.700  -0.382   8.241  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.827  -3.615   8.534  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.132  -4.210   7.019  1.00  0.00           H  
ATOM    552 HG23 VAL A  38      10.137  -2.756   7.012  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.114  -1.916   8.409  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.989  -1.052   8.753  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.301  -1.552  10.036  1.00  0.00           C  
ATOM    556  O   CYS A  39       3.204  -2.754  10.273  1.00  0.00           O  
ATOM    557  CB  CYS A  39       3.014  -1.031   7.611  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.468  -0.133   7.920  1.00  0.00           S  
ATOM    559  H   CYS A  39       5.123  -2.356   7.491  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.368  -0.043   8.910  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.488  -0.733   6.678  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.755  -2.071   7.479  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.832  -0.625  10.875  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.285  -0.921  12.196  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.772  -0.672  12.266  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.254  -0.326  13.325  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.092  -0.165  13.274  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.177   1.365  13.096  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.515  -0.735  13.347  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.140   2.098  13.949  1.00  0.00           C  
ATOM    571  H   ILE A  40       2.905   0.338  10.587  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.400  -1.979  12.429  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.624  -0.370  14.234  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       4.156   1.712  13.429  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       3.061   1.658  12.054  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.485  -1.819  13.459  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.070  -0.485  12.444  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.037  -0.315  14.208  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       2.234   1.800  14.992  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.306   3.171  13.871  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.136   1.870  13.595  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.051  -0.858  11.152  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.382  -0.560  11.055  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.718   0.861  11.529  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.708   1.087  12.223  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.233  -1.635  11.756  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.305  -2.908  10.941  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.793  -2.871   9.791  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.810  -3.962  11.376  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.511  -1.265  10.341  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.635  -0.589  10.001  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.844  -1.847  12.752  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.260  -1.285  11.858  1.00  0.00           H  
ATOM    594  N   CYS A  42      -0.894   1.835  11.131  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -0.992   3.201  11.634  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.048   4.049  10.904  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.583   5.004  11.466  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.372   3.850  11.620  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.703   5.012  10.278  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.092   1.576  10.582  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -1.297   3.144  12.682  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       0.426   4.453  12.527  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       1.166   3.103  11.671  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.335   3.708   9.645  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.113   4.535   8.735  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.298   5.725   8.214  1.00  0.00           C  
ATOM    607  O   GLY A  43      -1.106   5.597   7.913  1.00  0.00           O  
ATOM    608  H   GLY A  43      -1.913   2.876   9.272  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.415   3.927   7.882  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.005   4.890   9.253  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.962   6.875   8.058  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.456   8.143   7.541  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.287   8.076   6.022  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.864   8.870   5.278  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.174   8.589   8.259  1.00  0.00           C  
ATOM    616  H   ALA A  44      -3.970   6.751   7.949  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.220   8.892   7.752  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -1.327   8.563   9.338  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.327   7.954   8.002  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -0.937   9.612   7.962  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.484   7.117   5.568  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.223   6.871   4.163  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.516   6.516   3.406  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.681   6.949   2.266  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.114   5.851   4.042  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.480   4.224   4.736  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.083   6.476   6.243  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.838   7.791   3.722  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.131   5.725   2.987  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.769   6.250   4.537  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.479   5.813   4.024  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.757   5.570   3.361  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.495   6.879   3.137  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.047   7.120   2.067  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.644   4.543   4.089  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -6.495   5.006   5.288  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -5.694   5.400   6.514  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -4.877   6.336   6.391  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -5.920   4.772   7.569  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.410   5.625   5.017  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.540   5.155   2.378  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -6.375   4.235   3.341  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.044   3.681   4.372  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -7.143   5.836   5.009  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -7.146   4.181   5.571  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.525   7.714   4.173  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.263   8.953   4.132  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.655   9.881   3.081  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.385  10.578   2.380  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.285   9.609   5.515  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.111   7.394   5.052  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.281   8.681   3.844  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.703   8.917   6.247  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.274   9.883   5.817  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.901  10.507   5.481  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.321   9.907   2.981  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.643  10.737   2.008  1.00  0.00           C  
ATOM    658  C   VAL A  48      -3.895  10.230   0.580  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.035  11.043  -0.332  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.158  10.883   2.388  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.204  10.043   1.537  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.726  12.352   2.408  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.736   9.371   3.616  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.083  11.724   2.112  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.055  10.546   3.414  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -1.533   9.007   1.564  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.182  10.402   0.507  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.200  10.094   1.956  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -2.283  12.937   1.678  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -1.923  12.740   3.408  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -0.660  12.438   2.197  1.00  0.00           H  
ATOM    672  N   CYS A  49      -3.940   8.905   0.373  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.144   8.323  -0.949  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.502   8.762  -1.529  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.543   8.387  -0.987  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.074   6.818  -0.879  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.233   6.014  -2.485  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.800   8.267   1.151  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.316   8.658  -1.568  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.152   6.482  -0.414  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.894   6.474  -0.253  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.542   9.533  -2.631  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.778  10.120  -3.135  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.829   9.062  -3.466  1.00  0.00           C  
ATOM    685  O   PRO A  50      -9.023   9.294  -3.298  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.406  10.946  -4.371  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.949  10.604  -4.683  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.399   9.915  -3.437  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.188  10.787  -2.374  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -7.044  10.716  -5.226  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.485  12.008  -4.136  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.893   9.928  -5.538  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -4.388  11.511  -4.895  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.809   9.047  -3.737  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.781  10.612  -2.872  1.00  0.00           H  
ATOM    696  N   VAL A  51      -7.379   7.906  -3.958  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -8.245   6.812  -4.366  1.00  0.00           C  
ATOM    698  C   VAL A  51      -8.497   5.862  -3.182  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.357   4.990  -3.270  1.00  0.00           O  
ATOM    700  CB  VAL A  51      -7.602   6.100  -5.575  1.00  0.00           C  
ATOM    701  CG1 VAL A  51      -8.572   5.125  -6.258  1.00  0.00           C  
ATOM    702  CG2 VAL A  51      -7.156   7.095  -6.661  1.00  0.00           C  
ATOM    703  H   VAL A  51      -6.380   7.775  -4.044  1.00  0.00           H  
ATOM    704  HA  VAL A  51      -9.208   7.212  -4.687  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -6.725   5.549  -5.234  1.00  0.00           H  
ATOM    706 HG11 VAL A  51      -9.452   5.660  -6.616  1.00  0.00           H  
ATOM    707 HG12 VAL A  51      -8.073   4.671  -7.112  1.00  0.00           H  
ATOM    708 HG13 VAL A  51      -8.885   4.332  -5.582  1.00  0.00           H  
ATOM    709 HG21 VAL A  51      -6.446   7.828  -6.276  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -6.661   6.553  -7.468  1.00  0.00           H  
ATOM    711 HG23 VAL A  51      -8.022   7.618  -7.066  1.00  0.00           H  
ATOM    712  N   SER A  52      -7.761   6.008  -2.071  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.681   5.043  -0.977  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.356   3.630  -1.473  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.832   2.644  -0.923  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.920   5.106  -0.063  1.00  0.00           C  
ATOM    717  OG  SER A  52     -10.112   4.663  -0.696  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.153   6.817  -1.983  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.825   5.346  -0.368  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -8.736   4.482   0.813  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.048   6.137   0.274  1.00  0.00           H  
ATOM    722  HG  SER A  52     -10.092   4.962  -1.616  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.508   3.519  -2.499  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.030   2.235  -2.995  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.320   1.459  -1.881  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.358   0.229  -1.855  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.086   2.459  -4.179  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.125   4.365  -2.891  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -6.887   1.654  -3.338  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -5.557   3.107  -4.918  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.162   2.920  -3.832  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -4.855   1.499  -4.642  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.663   2.184  -0.972  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.092   1.616   0.236  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.242   1.172   1.146  1.00  0.00           C  
ATOM    736  O   ILE A  54      -5.945   2.010   1.708  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.164   2.641   0.915  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -1.986   2.962  -0.019  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.663   2.104   2.263  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.083   4.088   0.494  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.657   3.190  -1.068  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.486   0.757  -0.045  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.723   3.559   1.088  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.391   2.064  -0.192  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.390   3.293  -0.971  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.180   1.137   2.128  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.960   2.801   2.710  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.496   2.000   2.955  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.680   4.969   0.724  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.532   3.787   1.383  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.359   4.343  -0.280  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.428  -0.142   1.290  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.451  -0.750   2.120  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.837  -1.780   3.057  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.781  -2.350   2.799  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.523  -1.393   1.244  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.489  -0.452   0.546  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.200   0.519   1.281  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.779  -0.634  -0.819  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.119   1.360   0.631  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.734   0.174  -1.457  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.340   1.224  -0.750  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.068   2.161  -1.416  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.775  -0.777   0.840  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.906  -0.006   2.754  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.975  -1.958   0.501  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.111  -2.089   1.842  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.030   0.644   2.338  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.256  -1.382  -1.388  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.600   2.156   1.179  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.917   0.060  -2.516  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.875   3.043  -1.067  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.512  -2.017   4.176  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.072  -2.981   5.162  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.236  -4.402   4.615  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.198  -4.673   3.901  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.908  -2.750   6.425  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.610  -3.733   7.525  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -7.386  -4.809   7.890  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.452  -3.790   8.247  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -6.689  -5.514   8.799  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -5.499  -4.939   9.039  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.383  -1.536   4.334  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.011  -2.800   5.352  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.714  -1.738   6.782  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.964  -2.819   6.168  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -8.322  -5.014   7.569  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.646  -3.080   8.178  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -7.037  -6.420   9.271  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.324  -5.313   4.968  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.258  -6.683   4.479  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.619  -7.371   4.405  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.921  -8.066   3.439  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -4.348  -7.495   5.406  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -2.964  -6.903   5.613  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -2.067  -7.742   6.503  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.875  -8.931   6.181  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.512  -7.169   7.464  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.563  -5.034   5.568  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.857  -6.668   3.466  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -4.812  -7.593   6.380  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -4.203  -8.469   4.966  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -2.502  -6.811   4.641  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -3.062  -5.952   6.101  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.422  -7.211   5.454  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.677  -7.925   5.567  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.718  -7.319   4.634  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.364  -8.046   3.877  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -9.159  -7.927   7.015  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -10.408  -8.788   7.130  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -10.371  -9.907   6.574  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -11.371  -8.297   7.755  1.00  0.00           O  
ATOM    813  H   ASP A  58      -7.135  -6.586   6.184  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.501  -8.959   5.268  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.387  -8.346   7.658  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -9.399  -6.917   7.345  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.824  -5.982   4.662  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.676  -5.179   3.818  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.330  -5.453   2.362  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.201  -5.448   1.495  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.390  -3.707   4.124  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.843  -3.128   5.454  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.292  -3.943   6.513  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.775  -1.732   5.635  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.628  -3.368   7.751  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -11.125  -1.157   6.868  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -11.540  -1.976   7.931  1.00  0.00           C  
ATOM    828  H   PHE A  59      -9.156  -5.427   5.167  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.726  -5.395   3.994  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.325  -3.526   4.027  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -10.854  -3.152   3.330  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.420  -5.009   6.395  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.465  -1.090   4.822  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.974  -3.999   8.559  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -11.080  -0.085   6.999  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.812  -1.536   8.880  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.038  -5.656   2.098  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.578  -6.017   0.775  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.302  -7.293   0.319  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.256  -8.307   1.019  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.038  -6.105   0.752  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.533  -7.150  -0.244  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.480  -4.727   0.381  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.374  -5.623   2.869  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.888  -5.194   0.133  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.622  -6.375   1.727  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.918  -6.941  -1.236  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.450  -7.125  -0.268  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.827  -8.150   0.071  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -7.198  -4.164  -0.212  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -6.243  -4.176   1.289  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -5.589  -4.826  -0.230  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.985  -7.255  -0.837  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.756  -8.387  -1.318  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.825  -9.557  -1.602  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.664  -9.355  -1.942  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.462  -7.917  -2.593  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.699  -6.665  -3.036  1.00  0.00           C  
ATOM    859  CD  PRO A  61     -10.020  -6.142  -1.771  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.496  -8.678  -0.569  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.456  -8.677  -3.375  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.493  -7.666  -2.354  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.941  -6.950  -3.765  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.367  -5.917  -3.468  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -9.008  -5.783  -1.999  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.622  -5.336  -1.345  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.335 -10.780  -1.488  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.666 -12.029  -1.729  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.873 -11.995  -3.034  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.707 -12.380  -3.061  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.794 -13.059  -1.724  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -11.120 -13.531  -0.296  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.524 -12.380   0.617  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.315 -11.537   0.140  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.950 -12.287   1.724  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.284 -10.946  -1.157  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -8.977 -12.251  -0.919  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.697 -12.664  -2.195  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.470 -13.873  -2.330  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -11.944 -14.244  -0.335  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.247 -14.031   0.122  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.498 -11.462  -4.086  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.857 -11.160  -5.362  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.462 -10.548  -5.145  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.463 -10.991  -5.713  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.770 -10.199  -6.132  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.348  -9.974  -7.591  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -9.885 -11.054  -8.523  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.125 -11.217  -8.539  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -9.052 -11.695  -9.197  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.453 -11.171  -3.937  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.782 -12.077  -5.942  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.775 -10.621  -6.136  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.796  -9.236  -5.623  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -9.761  -9.025  -7.933  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.263  -9.925  -7.681  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.406  -9.521  -4.294  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.242  -8.691  -4.041  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.498  -9.063  -2.753  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.390  -8.578  -2.542  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.666  -7.215  -4.138  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.195  -6.791  -5.485  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.880  -7.377  -6.665  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -8.105  -5.695  -5.835  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.519  -6.732  -7.698  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.325  -5.725  -7.242  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.746  -4.655  -5.125  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.153  -4.813  -7.905  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.479  -3.659  -5.803  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.706  -3.749  -7.186  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.239  -9.300  -3.761  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.502  -8.885  -4.812  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.449  -7.031  -3.403  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.819  -6.578  -3.880  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.215  -8.214  -6.789  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.330  -6.862  -8.696  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.619  -4.587  -4.058  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.298  -4.893  -8.974  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.838  -2.791  -5.278  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.244  -2.977  -7.713  1.00  0.00           H  
ATOM    921  N   LYS A  65      -6.000 -10.005  -1.951  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.194 -10.669  -0.921  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.900 -11.226  -1.552  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.839 -11.248  -0.920  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -6.009 -11.735  -0.180  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -7.024 -11.018   0.724  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.634 -11.946   1.781  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -8.123 -11.103   2.966  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.398 -10.388   2.705  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.935 -10.340  -2.159  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.933  -9.946  -0.140  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.509 -12.419  -0.866  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.321 -12.308   0.442  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.495 -10.219   1.243  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.808 -10.556   0.128  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.437 -12.557   1.362  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.857 -12.615   2.153  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.263 -11.757   3.827  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.316 -10.400   3.180  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65     -10.116 -11.058   2.424  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.738  -9.868   3.509  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.292  -9.707   1.961  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.968 -11.610  -2.830  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.820 -11.882  -3.682  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.749 -10.783  -3.589  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.576 -11.072  -3.349  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.326 -12.034  -5.122  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.493 -12.834  -5.124  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.875 -11.689  -3.274  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.385 -12.831  -3.367  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.569 -11.058  -5.550  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.553 -12.501  -5.735  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.235 -12.317  -5.471  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.134  -9.516  -3.779  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.196  -8.401  -3.736  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.593  -8.248  -2.356  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.550  -7.818  -2.245  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.867  -7.064  -4.065  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.025  -6.780  -5.543  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.892  -6.497  -6.328  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.303  -6.757  -6.130  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.037  -6.217  -7.697  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.449  -6.451  -7.493  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.317  -6.155  -8.272  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.443  -5.894  -9.602  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.122  -9.295  -3.806  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.376  -8.607  -4.434  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.835  -6.997  -3.572  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.251  -6.280  -3.613  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.090  -6.481  -5.877  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.177  -6.952  -5.531  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.172  -5.978  -8.296  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.432  -6.427  -7.939  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.339  -5.586  -9.831  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.354  -8.522  -1.299  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.847  -8.340   0.040  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.301  -9.316   0.250  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.393  -8.940   0.681  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.009  -8.535   1.025  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.926  -7.308   1.108  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.541  -8.890   2.438  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.004  -6.421  -0.140  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.324  -8.799  -1.393  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.443  -7.334   0.072  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.615  -9.374   0.687  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.925  -7.672   1.336  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.598  -6.684   1.934  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.846  -8.135   2.801  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.405  -8.940   3.100  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.056  -9.863   2.435  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.045  -5.993  -0.414  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.398  -6.967  -0.992  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.668  -5.595   0.086  1.00  0.00           H  
ATOM    994  N   GLN A  69       0.063 -10.572  -0.125  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.103 -11.571  -0.155  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.252 -11.107  -1.052  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.398 -11.227  -0.644  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.492 -12.920  -0.544  1.00  0.00           C  
ATOM    999  CG  GLN A  69       0.083 -13.706   0.713  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.699 -12.880   1.738  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.219 -12.634   2.845  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -1.898 -12.421   1.392  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.853 -10.820  -0.485  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.526 -11.662   0.846  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.370 -12.778  -1.197  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.231 -13.501  -1.090  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -0.508 -14.574   0.418  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       0.991 -14.067   1.197  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.233 -12.478   0.433  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.424 -11.899   2.073  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.978 -10.527  -2.226  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.019  -9.989  -3.099  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.887  -8.937  -2.404  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.111  -9.044  -2.422  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.392  -9.418  -4.380  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.415  -9.155  -5.496  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.660  -8.719  -6.761  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.581  -8.615  -7.982  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.526  -7.489  -7.881  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.013 -10.507  -2.541  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.686 -10.817  -3.332  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.600 -10.081  -4.731  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       1.938  -8.463  -4.144  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.102  -8.372  -5.171  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.992 -10.059  -5.700  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       1.896  -9.466  -6.986  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.156  -7.766  -6.586  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.138  -9.546  -8.106  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       2.971  -8.464  -8.875  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.089  -7.523  -7.046  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       5.160  -7.502  -8.677  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.045  -6.596  -7.921  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.269  -7.912  -1.814  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.956  -6.900  -1.036  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.828  -7.567   0.015  1.00  0.00           C  
ATOM   1036  O   ASN A  71       6.001  -7.235   0.137  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.926  -5.979  -0.370  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.342  -4.924  -1.304  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.329  -3.736  -0.992  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.839  -5.336  -2.462  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.263  -7.819  -1.861  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.625  -6.342  -1.688  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       2.118  -6.577   0.037  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.416  -5.478   0.455  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.680  -6.320  -2.640  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.533  -4.647  -3.125  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.279  -8.538   0.747  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       5.077  -9.304   1.682  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.269  -9.949   0.967  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.403  -9.808   1.415  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       4.199 -10.347   2.390  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.972  -9.915   3.839  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.989 -10.824   4.579  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.515 -10.145   5.801  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.260  -9.730   6.045  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       0.243 -10.182   5.305  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.029  -8.851   7.024  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.310  -8.806   0.609  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.466  -8.600   2.422  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.236 -10.434   1.889  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.676 -11.322   2.357  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.922  -9.893   4.380  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.567  -8.907   3.816  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       2.175 -11.073   3.901  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.498 -11.747   4.861  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       3.240  -9.824   6.454  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       0.353 -10.894   4.600  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -0.692  -9.826   5.521  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       1.859  -8.515   7.535  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       0.101  -8.462   7.216  1.00  0.00           H  
ATOM   1071  N   ASP A  73       6.017 -10.666  -0.134  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       7.022 -11.454  -0.829  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.185 -10.557  -1.244  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.351 -10.895  -1.054  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.370 -12.190  -2.011  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       6.711 -13.674  -2.066  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       6.695 -14.337  -1.002  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.021 -14.184  -3.164  1.00  0.00           O  
ATOM   1079  H   ASP A  73       5.088 -10.653  -0.549  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.402 -12.188  -0.133  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.295 -12.127  -1.918  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.644 -11.704  -2.945  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.838  -9.373  -1.753  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.788  -8.361  -2.190  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.894  -8.098  -1.166  1.00  0.00           C  
ATOM   1086  O   PHE A  74      11.042  -7.887  -1.551  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       8.037  -7.066  -2.532  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.977  -6.777  -4.016  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.413  -7.724  -4.891  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.638  -5.648  -4.534  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.510  -7.541  -6.281  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.697  -5.445  -5.921  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.108  -6.377  -6.793  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.843  -9.160  -1.804  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.282  -8.739  -3.086  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.019  -7.097  -2.150  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.528  -6.237  -2.025  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.000  -8.641  -4.491  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       9.127  -4.943  -3.875  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.215  -8.330  -6.958  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       9.217  -4.582  -6.311  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.100  -6.182  -7.854  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.551  -8.080   0.124  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.473  -7.721   1.193  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.775  -8.930   2.080  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.023  -8.786   3.276  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.853  -6.566   1.977  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.376  -5.422   1.097  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.278  -4.761   0.240  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       7.999  -5.174   0.977  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.794  -3.917  -0.775  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.511  -4.339  -0.042  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.409  -3.742  -0.944  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.593  -8.274   0.390  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.427  -7.381   0.788  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       9.017  -6.958   2.559  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.582  -6.196   2.689  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.337  -4.959   0.314  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.308  -5.688   1.628  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.487  -3.445  -1.456  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.446  -4.210  -0.158  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.034  -3.181  -1.784  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.759 -10.126   1.492  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.961 -11.399   2.163  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.787 -12.249   1.188  1.00  0.00           C  
ATOM   1126  O   LYS A  76      12.394 -11.707   0.265  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.548 -11.945   2.442  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       9.377 -13.112   3.427  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.890 -13.341   3.745  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       6.991 -13.433   2.498  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.520 -14.329   1.448  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.567 -10.183   0.495  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      11.511 -11.267   3.096  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.974 -11.122   2.870  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       9.117 -12.202   1.478  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.773 -14.044   3.037  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.898 -12.868   4.356  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.792 -14.248   4.343  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       7.532 -12.506   4.355  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       6.003 -13.783   2.802  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.872 -12.435   2.081  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       7.621 -15.276   1.770  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       6.907 -14.330   0.631  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       8.411 -14.015   1.054  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.784 -13.574   1.344  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      11.913 -14.431   0.178  1.00  0.00           C  
ATOM   1147  C   LYS A  77      10.707 -14.131  -0.705  1.00  0.00           C  
ATOM   1148  O   LYS A  77      10.863 -14.127  -1.946  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.984 -15.922   0.588  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.740 -16.786   0.281  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.637 -17.183  -1.212  1.00  0.00           C  
ATOM   1152  CE  LYS A  77       9.230 -17.071  -1.838  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77       8.841 -15.671  -2.112  1.00  0.00           N  
ATOM   1154  OXT LYS A  77       9.582 -14.092  -0.144  1.00  0.00           O  
ATOM   1155  H   LYS A  77      11.362 -13.970   2.157  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      12.826 -14.169  -0.359  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      12.840 -16.373   0.084  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      12.180 -15.980   1.660  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      10.833 -17.707   0.858  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       9.841 -16.286   0.638  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      11.337 -16.590  -1.805  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      10.963 -18.221  -1.297  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77       9.245 -17.596  -2.795  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77       8.486 -17.543  -1.196  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       9.613 -15.138  -2.516  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       8.007 -15.508  -2.677  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       8.687 -15.139  -1.253  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.836   4.769  -5.378  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.378   5.991  -3.648  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.096   5.959  -3.255  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.562   6.128  -5.737  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       0.925   6.259  -5.263  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -1.141   4.251  -3.201  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.033   7.863  -3.082  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.441   3.713   7.056  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.806   1.842   7.521  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.367   4.123   8.469  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       1.019   3.683   6.028  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.159   2.714   7.485  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       2.022   5.389   6.950  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.618   2.238   5.535  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.954   2.729   9.019  1.00  0.00           S  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -1.871  -4.239   9.408  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.861  -3.856   8.406  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.547  -3.392   7.122  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.335  -4.158   6.571  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.167  -2.867   8.923  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.602  -4.787   8.954  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.340  -3.411   9.753  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.247  -4.724   8.215  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.637  -3.258   9.825  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.914  -2.780   8.132  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.288  -1.904   9.123  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.310  -2.155   6.672  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.019  -1.574   5.539  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.248  -1.861   4.256  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.019  -1.836   4.259  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.254  -0.081   5.774  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.184   0.183   6.943  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -4.567  -0.025   6.796  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -2.664   0.508   8.207  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -5.414   0.035   7.917  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -3.523   0.611   9.312  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -4.880   0.282   9.188  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -5.647   0.125  10.303  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.559  -1.601   7.069  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -2.998  -2.039   5.452  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.296   0.418   5.932  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.707   0.343   4.879  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -4.971  -0.277   5.829  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -1.601   0.630   8.341  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -6.480  -0.100   7.803  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -3.151   0.889  10.280  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -5.108  -0.183  11.057  1.00  0.00           H  
ATOM     33  N   VAL A   3      -1.966  -2.213   3.187  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.380  -2.814   1.999  1.00  0.00           C  
ATOM     35  C   VAL A   3      -1.991  -2.199   0.747  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.041  -1.567   0.794  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.587  -4.339   2.029  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.412  -5.041   1.340  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.737  -4.921   3.442  1.00  0.00           C  
ATOM     40  H   VAL A   3      -2.985  -2.209   3.233  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.312  -2.600   1.939  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.510  -4.569   1.500  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.539  -4.679   1.732  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.474  -6.106   1.538  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.452  -4.872   0.265  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.903  -4.614   4.067  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.679  -4.592   3.882  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.753  -6.007   3.400  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.313  -2.362  -0.385  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.755  -1.792  -1.643  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.967  -2.551  -2.197  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.177  -3.715  -1.859  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.560  -1.835  -2.620  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.599  -0.650  -3.598  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.510  -3.158  -3.381  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.145   0.651  -2.926  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.450  -2.885  -0.375  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.067  -0.767  -1.441  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.386  -1.845  -2.066  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.055  -0.853  -4.446  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.604  -0.518  -3.994  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.536  -3.966  -2.646  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.335  -3.257  -4.084  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.421  -3.191  -3.940  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -0.735   0.869  -2.039  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.905   0.582  -2.641  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.265   1.471  -3.630  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.696  -1.938  -3.135  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.476  -2.659  -4.126  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.272  -2.033  -5.503  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.819  -0.895  -5.637  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.974  -2.681  -3.788  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.495  -1.382  -3.640  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.268  -3.477  -2.526  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.543  -0.958  -3.331  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.119  -3.691  -4.182  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.501  -3.167  -4.607  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -6.022  -0.945  -2.921  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.844  -4.475  -2.632  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.827  -2.970  -1.668  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.346  -3.560  -2.386  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.658  -2.817  -6.510  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -4.923  -2.454  -7.892  1.00  0.00           C  
ATOM     84  C   GLU A   6      -4.988  -0.938  -8.191  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.120  -0.453  -8.905  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.144  -3.261  -8.326  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.554  -3.094  -9.792  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -5.849  -4.091 -10.709  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.776  -4.594 -10.304  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.404  -4.343 -11.796  1.00  0.00           O  
ATOM     91  H   GLU A   6      -4.922  -3.760  -6.267  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.119  -2.866  -8.482  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -5.963  -4.320  -8.144  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -6.956  -2.976  -7.687  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.631  -3.272  -9.845  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.360  -2.085 -10.151  1.00  0.00           H  
ATOM     97  N   PRO A   7      -5.961  -0.142  -7.715  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.116   1.232  -8.190  1.00  0.00           C  
ATOM     99  C   PRO A   7      -4.895   2.173  -8.110  1.00  0.00           C  
ATOM    100  O   PRO A   7      -4.953   3.252  -8.695  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.345   1.809  -7.478  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.769   0.748  -6.461  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.141  -0.544  -6.971  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.363   1.160  -9.250  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.106   2.742  -6.972  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.140   1.973  -8.205  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.340   0.989  -5.492  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.855   0.671  -6.378  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -6.922  -1.213  -6.140  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -7.850  -1.005  -7.660  1.00  0.00           H  
ATOM    111  N   CYS A   8      -3.800   1.814  -7.428  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.564   2.597  -7.460  1.00  0.00           C  
ATOM    113  C   CYS A   8      -1.852   2.534  -8.833  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.174   3.497  -9.204  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -1.656   2.134  -6.343  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.080   3.022  -6.162  1.00  0.00           S  
ATOM    117  H   CYS A   8      -3.780   0.919  -6.954  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -2.813   3.643  -7.268  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.180   2.180  -5.390  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.407   1.094  -6.542  1.00  0.00           H  
ATOM    121  N   ILE A   9      -1.978   1.421  -9.588  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.157   1.108 -10.761  1.00  0.00           C  
ATOM    123  C   ILE A   9      -0.978   2.352 -11.648  1.00  0.00           C  
ATOM    124  O   ILE A   9      -1.962   2.932 -12.108  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -1.812  -0.034 -11.568  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -2.163  -1.318 -10.785  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -0.985  -0.380 -12.817  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -1.255  -2.531 -10.863  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.673   0.718  -9.362  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.183   0.768 -10.407  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -2.776   0.382 -11.857  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -2.139  -1.125  -9.723  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -3.160  -1.642 -11.093  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.856   0.489 -13.462  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.001  -0.737 -12.509  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.486  -1.156 -13.392  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -1.104  -2.884 -11.880  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -0.314  -2.279 -10.401  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.726  -3.311 -10.265  1.00  0.00           H  
ATOM    140  N   GLY A  10       0.271   2.768 -11.866  1.00  0.00           N  
ATOM    141  CA  GLY A  10       0.685   3.868 -12.726  1.00  0.00           C  
ATOM    142  C   GLY A  10      -0.097   5.169 -12.536  1.00  0.00           C  
ATOM    143  O   GLY A  10      -0.160   5.972 -13.466  1.00  0.00           O  
ATOM    144  H   GLY A  10       1.018   2.124 -11.601  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       1.737   4.071 -12.529  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       0.589   3.545 -13.764  1.00  0.00           H  
ATOM    147  N   THR A  11      -0.687   5.400 -11.359  1.00  0.00           N  
ATOM    148  CA  THR A  11      -1.552   6.547 -11.135  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.806   7.621 -10.340  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.297   7.350  -9.257  1.00  0.00           O  
ATOM    151  CB  THR A  11      -2.844   6.084 -10.446  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -3.461   5.096 -11.246  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -3.860   7.222 -10.306  1.00  0.00           C  
ATOM    154  H   THR A  11      -0.611   4.713 -10.611  1.00  0.00           H  
ATOM    155  HA  THR A  11      -1.860   6.971 -12.093  1.00  0.00           H  
ATOM    156  HB  THR A  11      -2.615   5.677  -9.459  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.844   4.365 -11.394  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -3.440   8.059  -9.754  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -4.171   7.563 -11.294  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -4.734   6.852  -9.769  1.00  0.00           H  
ATOM    161  N   LYS A  12      -0.806   8.851 -10.869  1.00  0.00           N  
ATOM    162  CA  LYS A  12      -0.387  10.083 -10.206  1.00  0.00           C  
ATOM    163  C   LYS A  12       1.073  10.079  -9.707  1.00  0.00           C  
ATOM    164  O   LYS A  12       1.929   9.403 -10.273  1.00  0.00           O  
ATOM    165  CB  LYS A  12      -1.435  10.517  -9.160  1.00  0.00           C  
ATOM    166  CG  LYS A  12      -1.453   9.646  -7.893  1.00  0.00           C  
ATOM    167  CD  LYS A  12      -2.023  10.402  -6.686  1.00  0.00           C  
ATOM    168  CE  LYS A  12      -1.560   9.752  -5.376  1.00  0.00           C  
ATOM    169  NZ  LYS A  12      -0.097   9.844  -5.181  1.00  0.00           N  
ATOM    170  H   LYS A  12      -1.179   8.946 -11.799  1.00  0.00           H  
ATOM    171  HA  LYS A  12      -0.410  10.847 -10.984  1.00  0.00           H  
ATOM    172  HB2 LYS A  12      -1.228  11.554  -8.892  1.00  0.00           H  
ATOM    173  HB3 LYS A  12      -2.428  10.499  -9.613  1.00  0.00           H  
ATOM    174  HG2 LYS A  12      -2.047   8.746  -8.051  1.00  0.00           H  
ATOM    175  HG3 LYS A  12      -0.441   9.319  -7.675  1.00  0.00           H  
ATOM    176  HD2 LYS A  12      -1.704  11.444  -6.690  1.00  0.00           H  
ATOM    177  HD3 LYS A  12      -3.113  10.385  -6.740  1.00  0.00           H  
ATOM    178  HE2 LYS A  12      -2.028  10.273  -4.540  1.00  0.00           H  
ATOM    179  HE3 LYS A  12      -1.868   8.708  -5.360  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       0.205  10.821  -5.282  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       0.197   9.531  -4.257  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       0.443   9.287  -5.840  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.353  10.902  -8.689  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.630  11.080  -8.017  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.734  10.085  -6.855  1.00  0.00           C  
ATOM    186  O   ASP A  13       1.930   9.160  -6.750  1.00  0.00           O  
ATOM    187  CB  ASP A  13       2.662  12.519  -7.466  1.00  0.00           C  
ATOM    188  CG  ASP A  13       1.698  12.661  -6.291  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       0.590  12.089  -6.408  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.096  13.241  -5.261  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.598  11.366  -8.191  1.00  0.00           H  
ATOM    192  HA  ASP A  13       3.454  10.928  -8.716  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       3.667  12.776  -7.134  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       2.377  13.222  -8.248  1.00  0.00           H  
ATOM    195  N   ALA A  14       3.671  10.329  -5.937  1.00  0.00           N  
ATOM    196  CA  ALA A  14       3.870   9.522  -4.743  1.00  0.00           C  
ATOM    197  C   ALA A  14       2.850   9.884  -3.652  1.00  0.00           C  
ATOM    198  O   ALA A  14       1.844   9.190  -3.503  1.00  0.00           O  
ATOM    199  CB  ALA A  14       5.323   9.672  -4.295  1.00  0.00           C  
ATOM    200  H   ALA A  14       4.226  11.164  -6.032  1.00  0.00           H  
ATOM    201  HA  ALA A  14       3.720   8.471  -5.000  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       5.989   9.343  -5.093  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       5.555  10.708  -4.047  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       5.484   9.043  -3.429  1.00  0.00           H  
ATOM    205  N   SER A  15       3.066  10.953  -2.882  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.182  11.401  -1.807  1.00  0.00           C  
ATOM    207  C   SER A  15       2.261  10.523  -0.552  1.00  0.00           C  
ATOM    208  O   SER A  15       2.351  11.051   0.553  1.00  0.00           O  
ATOM    209  CB  SER A  15       0.716  11.553  -2.248  1.00  0.00           C  
ATOM    210  OG  SER A  15       0.556  11.894  -3.611  1.00  0.00           O  
ATOM    211  H   SER A  15       3.964  11.443  -2.914  1.00  0.00           H  
ATOM    212  HA  SER A  15       2.539  12.396  -1.534  1.00  0.00           H  
ATOM    213  HB2 SER A  15       0.183  10.617  -2.071  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.252  12.320  -1.626  1.00  0.00           H  
ATOM    215  HG  SER A  15       1.246  12.514  -3.920  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.130   9.199  -0.701  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.956   8.271   0.411  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.271   7.871   1.096  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.269   7.575   2.290  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.165   7.065  -0.035  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.838   6.136  -1.439  1.00  0.00           S  
ATOM    222  H   CYS A  16       2.029   8.830  -1.640  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.350   8.763   1.172  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.113   6.394   0.825  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.150   7.379  -0.277  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.407   7.859   0.396  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.681   7.532   1.041  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.077   8.636   2.024  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.466   8.365   3.160  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.779   7.211   0.007  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       7.034   8.343  -0.986  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       8.104   6.856   0.693  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.384   8.186  -0.559  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.535   6.630   1.635  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.450   6.347  -0.570  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       6.101   8.569  -1.484  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.400   9.237  -0.481  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.762   8.028  -1.733  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       7.941   6.120   1.480  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       8.793   6.440  -0.043  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.549   7.748   1.133  1.00  0.00           H  
ATOM    242  N   GLU A  18       5.947   9.889   1.585  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.382  11.093   2.266  1.00  0.00           C  
ATOM    244  C   GLU A  18       5.881  11.157   3.715  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.514  11.787   4.558  1.00  0.00           O  
ATOM    246  CB  GLU A  18       5.910  12.326   1.469  1.00  0.00           C  
ATOM    247  CG  GLU A  18       6.443  12.411   0.024  1.00  0.00           C  
ATOM    248  CD  GLU A  18       5.532  11.784  -1.035  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       5.097  10.636  -0.818  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       5.273  12.441  -2.066  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.568  10.017   0.649  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.473  11.094   2.293  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       4.820  12.371   1.453  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       6.284  13.203   1.999  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       6.548  13.465  -0.234  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       7.429  11.954  -0.021  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.728  10.542   3.995  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.038  10.671   5.269  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.427   9.572   6.263  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.171   9.726   7.455  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.511  10.745   5.046  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.200  11.645   3.844  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.831   9.385   4.827  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.277  10.017   3.260  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.322  11.622   5.721  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.066  11.191   5.936  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.698  12.609   3.955  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.553  11.171   2.930  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.125  11.802   3.761  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       1.978   8.727   5.683  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       0.759   9.530   4.693  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       2.221   8.905   3.935  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.973   8.441   5.798  1.00  0.00           N  
ATOM    274  CA  CYS A  20       5.015   7.231   6.614  1.00  0.00           C  
ATOM    275  C   CYS A  20       6.066   7.320   7.734  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.259   7.416   7.440  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.232   6.026   5.743  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.368   4.436   6.606  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.279   8.380   4.830  1.00  0.00           H  
ATOM    280  HA  CYS A  20       4.024   7.120   7.035  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.432   5.976   5.007  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.172   6.176   5.210  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.658   7.248   9.017  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.566   7.281  10.158  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.751   6.323  10.043  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.834   6.633  10.532  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.711   6.918  11.376  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.330   7.433  10.988  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.282   7.151   9.489  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.937   8.302  10.269  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.663   5.833  11.489  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       6.088   7.373  12.292  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.527   6.929  11.530  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       4.285   8.510  11.158  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.919   6.138   9.320  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.613   7.876   9.026  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.530   5.149   9.444  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.537   4.107   9.303  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.913   3.904   7.832  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.342   2.810   7.478  1.00  0.00           O  
ATOM    301  CB  VAL A  22       8.044   2.810   9.979  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.904   3.007  11.493  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.704   2.318   9.413  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.635   4.984   9.005  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.463   4.397   9.801  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.789   2.029   9.824  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.849   3.361  11.909  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       7.122   3.732  11.717  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.649   2.056  11.963  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.778   2.162   8.337  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       6.441   1.372   9.886  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.916   3.040   9.621  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.729   4.934   6.989  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.233   5.088   5.625  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.882   4.017   4.577  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.041   4.277   3.385  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.733   5.413   5.648  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.633   4.194   5.837  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.694   3.369   4.900  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      12.280   4.137   6.906  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.327   5.787   7.359  1.00  0.00           H  
ATOM    322  HA  ASP A  23       8.747   5.995   5.264  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      10.977   5.865   4.691  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      10.943   6.142   6.430  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.413   2.832   4.974  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.511   1.618   4.174  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.386   1.480   3.144  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.650   0.491   3.117  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.608   0.420   5.119  1.00  0.00           C  
ATOM    330  SG  CYS A  24       9.228  -1.003   4.205  1.00  0.00           S  
ATOM    331  H   CYS A  24       8.329   2.697   5.970  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.454   1.660   3.631  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       9.325   0.639   5.907  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       7.637   0.194   5.556  1.00  0.00           H  
ATOM    335  HG  CYS A  24      10.373  -0.439   3.807  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.276   2.491   2.278  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.584   2.445   1.003  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.711   2.391  -0.020  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.616   3.225   0.017  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.714   3.698   0.767  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.484   3.834   1.674  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.182   3.727  -0.677  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.789   3.878   3.168  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.938   3.253   2.384  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.979   1.545   0.935  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.332   4.578   0.919  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       3.974   4.766   1.425  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       3.801   3.022   1.464  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       4.603   2.826  -0.876  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.539   4.595  -0.818  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       5.996   3.795  -1.398  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.605   4.577   3.356  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.893   4.214   3.688  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.051   2.891   3.544  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.683   1.405  -0.909  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.711   1.192  -1.903  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.068   0.968  -3.265  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.849   0.868  -3.364  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.482  -0.036  -1.460  1.00  0.00           C  
ATOM    360  CG  HIS A  26      10.278   0.171  -0.202  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      11.185   1.179   0.042  1.00  0.00           N  
ATOM    362  CD2 HIS A  26      10.150  -0.564   0.942  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      11.617   1.032   1.305  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      11.029  -0.025   1.888  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.925   0.730  -0.898  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.386   2.045  -1.985  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.750  -0.815  -1.278  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.127  -0.357  -2.262  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.441   1.924  -0.589  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       9.452  -1.380   1.080  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      12.334   1.679   1.791  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.879   0.877  -4.317  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.388   0.738  -5.675  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.414  -0.730  -6.105  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.332  -1.465  -5.741  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.242   1.595  -6.618  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.558   2.986  -6.045  1.00  0.00           C  
ATOM    378  CD  GLU A  27      10.279   3.842  -7.076  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.479   3.569  -7.291  1.00  0.00           O  
ATOM    380  OE2 GLU A  27       9.619   4.747  -7.632  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.877   0.944  -4.192  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.361   1.102  -5.706  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.188   1.090  -6.824  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.706   1.712  -7.562  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       8.637   3.480  -5.739  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.215   2.903  -5.181  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.423  -1.150  -6.892  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.446  -2.401  -7.629  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.814  -2.143  -9.084  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.469  -1.153  -9.401  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.648  -0.534  -7.118  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.130  -3.132  -7.197  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.437  -2.803  -7.621  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.364  -3.035  -9.968  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.526  -2.948 -11.401  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.983  -1.609 -11.913  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.716  -0.793 -12.464  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.779  -4.139 -12.025  1.00  0.00           C  
ATOM    399  CG  GLU A  29       7.244  -5.499 -11.474  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.315  -6.039 -10.393  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       6.204  -5.390  -9.329  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       5.657  -7.072 -10.641  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.869  -3.859  -9.635  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.588  -3.018 -11.645  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.701  -4.060 -11.876  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.962  -4.093 -13.090  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       7.240  -6.219 -12.293  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       8.260  -5.432 -11.086  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.678  -1.424 -11.717  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.943  -0.189 -11.911  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.441   0.275 -10.540  1.00  0.00           C  
ATOM    412  O   ASP A  30       4.893   1.279  -9.993  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.787  -0.487 -12.873  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.834   0.692 -12.978  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       2.035   0.837 -12.028  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       2.909   1.414 -13.991  1.00  0.00           O  
ATOM    417  H   ASP A  30       5.164  -2.198 -11.339  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.574   0.591 -12.341  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       4.210  -0.722 -13.847  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       3.209  -1.351 -12.547  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.516  -0.507  -9.984  1.00  0.00           N  
ATOM    422  CA  GLN A  31       2.813  -0.228  -8.755  1.00  0.00           C  
ATOM    423  C   GLN A  31       3.773  -0.118  -7.581  1.00  0.00           C  
ATOM    424  O   GLN A  31       4.729  -0.884  -7.473  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.800  -1.351  -8.567  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.020  -1.301  -7.255  1.00  0.00           C  
ATOM    427  CD  GLN A  31      -0.131  -2.304  -7.262  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.087  -3.495  -7.456  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -1.364  -1.857  -7.056  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.146  -1.256 -10.539  1.00  0.00           H  
ATOM    431  HA  GLN A  31       2.269   0.709  -8.876  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.103  -1.238  -9.386  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       2.305  -2.313  -8.644  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.690  -1.578  -6.450  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       0.670  -0.287  -7.084  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -1.551  -0.880  -6.880  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -2.127  -2.513  -7.113  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.498   0.823  -6.682  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.231   0.921  -5.437  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.650  -0.069  -4.436  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.470  -0.397  -4.497  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.163   2.341  -4.882  1.00  0.00           C  
ATOM    443  CG  TYR A  32       4.994   3.412  -5.575  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       5.581   3.211  -6.844  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       5.206   4.632  -4.904  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.413   4.196  -7.400  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       6.030   5.620  -5.468  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.660   5.389  -6.701  1.00  0.00           C  
ATOM    449  OH  TYR A  32       7.573   6.284  -7.169  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.685   1.411  -6.803  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.271   0.654  -5.597  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.122   2.668  -4.844  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.526   2.248  -3.861  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       5.436   2.300  -7.401  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       4.760   4.800  -3.934  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       6.894   4.018  -8.351  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       6.229   6.532  -4.927  1.00  0.00           H  
ATOM    458  HH  TYR A  32       8.350   5.806  -7.512  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.482  -0.540  -3.512  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.097  -1.450  -2.445  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.464  -0.859  -1.091  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.171   0.142  -1.000  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.842  -2.776  -2.620  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.648  -3.443  -3.962  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.378  -3.455  -4.558  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.743  -3.990  -4.647  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       3.207  -3.962  -5.851  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       5.562  -4.527  -5.931  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.308  -4.460  -6.554  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.149  -4.899  -7.834  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.427  -0.169  -3.507  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.013  -1.616  -2.465  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.896  -2.571  -2.456  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.541  -3.482  -1.852  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.545  -2.986  -4.070  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.731  -3.951  -4.214  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       2.259  -3.838  -6.339  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       6.416  -4.867  -6.486  1.00  0.00           H  
ATOM    479  HH  TYR A  33       5.008  -4.926  -8.296  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.008  -1.531  -0.039  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.297  -1.233   1.355  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.798  -2.543   1.960  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.430  -3.604   1.459  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.991  -0.789   2.052  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.423   0.502   1.436  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.156  -0.570   3.567  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       0.894   0.515   1.380  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.528  -2.408  -0.219  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.078  -0.471   1.412  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.260  -1.589   1.914  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.736   1.340   2.050  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.789   0.656   0.422  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.962   0.139   3.761  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.230  -0.175   3.983  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.368  -1.501   4.088  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.523  -0.397   0.914  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.483   0.612   2.384  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.577   1.368   0.780  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.592  -2.493   3.031  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.821  -3.646   3.885  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.849  -3.617   5.075  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.050  -2.820   5.994  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.273  -3.683   4.361  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.578  -4.940   5.161  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.605  -5.559   5.642  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.777  -5.259   5.283  1.00  0.00           O  
ATOM    507  H   ASP A  35       5.952  -1.608   3.347  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.685  -4.531   3.289  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       7.949  -3.634   3.509  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.448  -2.831   5.008  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.807  -4.469   5.103  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.861  -4.486   6.205  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.419  -5.100   7.490  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.731  -5.067   8.507  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.642  -5.260   5.715  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.183  -6.149   4.591  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.447  -5.445   4.088  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.544  -3.466   6.406  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.183  -5.858   6.503  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.925  -4.516   5.367  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.464  -7.118   5.005  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       1.451  -6.286   3.794  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.245  -6.175   3.946  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       3.224  -4.940   3.151  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.615  -5.696   7.452  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.291  -6.212   8.632  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.951  -5.037   9.356  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.840  -4.896  10.572  1.00  0.00           O  
ATOM    529  CB  ASP A  37       6.316  -7.258   8.174  1.00  0.00           C  
ATOM    530  CG  ASP A  37       6.794  -8.165   9.289  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       7.530  -7.686  10.173  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.536  -9.385   9.176  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.182  -5.685   6.600  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.568  -6.693   9.293  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.867  -7.883   7.402  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       7.189  -6.766   7.748  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.589  -4.149   8.583  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.188  -2.928   9.104  1.00  0.00           C  
ATOM    539  C   VAL A  38       6.092  -1.942   9.511  1.00  0.00           C  
ATOM    540  O   VAL A  38       6.160  -1.361  10.594  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.140  -2.312   8.066  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.544  -0.886   8.458  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.398  -3.175   7.903  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.576  -4.294   7.580  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.770  -3.172   9.996  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.627  -2.253   7.108  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.844  -0.852   9.506  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.380  -0.554   7.845  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.700  -0.212   8.293  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.127  -4.204   7.675  1.00  0.00           H  
ATOM    551 HG22 VAL A  38      10.003  -2.787   7.082  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.986  -3.157   8.819  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.114  -1.706   8.630  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.029  -0.773   8.901  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.351  -1.108  10.234  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.851  -2.211  10.443  1.00  0.00           O  
ATOM    557  CB  CYS A  39       3.017  -0.845   7.799  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.489   0.076   8.117  1.00  0.00           S  
ATOM    559  H   CYS A  39       5.112  -2.200   7.740  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.442   0.234   8.933  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.452  -0.623   6.829  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.746  -1.889   7.767  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.303  -0.137  11.142  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.848  -0.350  12.508  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.319  -0.311  12.646  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.820   0.031  13.714  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.576   0.645  13.432  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.394   2.136  13.083  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       5.075   0.310  13.459  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.308   2.790  13.938  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.711   0.752  10.902  1.00  0.00           H  
ATOM    572  HA  ILE A  40       3.146  -1.345  12.838  1.00  0.00           H  
ATOM    573  HB  ILE A  40       3.190   0.493  14.435  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       4.323   2.669  13.287  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       3.155   2.276  12.030  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       5.223  -0.743  13.697  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.530   0.523  12.491  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.574   0.908  14.223  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       2.503   2.615  14.995  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.308   3.865  13.757  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.331   2.388  13.674  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.565  -0.663  11.593  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -0.870  -0.397  11.513  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.240   1.012  12.005  1.00  0.00           C  
ATOM    585  O   ASP A  41      -1.972   1.183  12.977  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -1.684  -1.512  12.184  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -3.068  -1.578  11.562  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -3.140  -2.243  10.503  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -4.012  -0.944  12.074  1.00  0.00           O  
ATOM    590  H   ASP A  41       1.001  -1.135  10.803  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.111  -0.414  10.455  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.192  -2.471  12.031  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -1.764  -1.336  13.258  1.00  0.00           H  
ATOM    594  N   CYS A  42      -0.731   2.033  11.304  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -0.916   3.431  11.691  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.124   4.102  11.014  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.695   5.045  11.556  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.366   4.206  11.504  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.500   5.237  10.025  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.122   1.817  10.534  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -1.117   3.456  12.765  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       0.396   4.918  12.329  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       1.236   3.549  11.612  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.521   3.640   9.823  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.743   4.079   9.155  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.610   5.396   8.381  1.00  0.00           C  
ATOM    607  O   GLY A  43      -4.379   5.639   7.454  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.005   2.883   9.405  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -4.042   3.304   8.449  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.542   4.188   9.889  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.660   6.266   8.742  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.549   7.609   8.172  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.596   7.604   6.637  1.00  0.00           C  
ATOM    614  O   ALA A  44      -3.389   8.315   6.017  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.262   8.270   8.676  1.00  0.00           C  
ATOM    616  H   ALA A  44      -2.077   6.026   9.534  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.394   8.197   8.533  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -1.262   8.296   9.765  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.389   7.713   8.333  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.204   9.290   8.296  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.736   6.789   6.025  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.610   6.703   4.580  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.917   6.236   3.917  1.00  0.00           C  
ATOM    624  O   CYS A  45      -3.278   6.763   2.866  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.415   5.859   4.219  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.518   4.129   4.724  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.145   6.199   6.586  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -1.402   7.709   4.217  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.312   5.878   3.134  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.483   6.316   4.630  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.665   5.320   4.551  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -5.006   4.922   4.106  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.867   6.167   3.868  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.544   6.288   2.849  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.689   3.988   5.134  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -6.125   2.642   4.527  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -6.996   1.795   5.457  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -7.417   2.329   6.505  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -7.231   0.615   5.107  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.319   4.955   5.426  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.906   4.399   3.157  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -5.033   3.767   5.973  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -6.579   4.480   5.530  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -6.702   2.828   3.622  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -5.238   2.067   4.275  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.839   7.097   4.829  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.602   8.332   4.746  1.00  0.00           C  
ATOM    648  C   ALA A  47      -6.053   9.238   3.643  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.823   9.882   2.933  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.611   9.048   6.106  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.225   6.946   5.621  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.633   8.079   4.494  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.166   8.424   6.882  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -6.055   9.985   6.052  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -7.640   9.272   6.388  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.724   9.338   3.530  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -4.097  10.287   2.631  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.251   9.877   1.161  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.417  10.746   0.308  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.647  10.540   3.079  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.596   9.854   2.204  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -2.376  12.041   3.178  1.00  0.00           C  
ATOM    663  H   VAL A  48      -4.112   8.815   4.147  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.622  11.227   2.772  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.549  10.164   4.093  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -1.814   8.788   2.163  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.597  10.272   1.197  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.607   9.995   2.639  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -3.064  12.466   3.910  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -1.355  12.208   3.519  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -2.527  12.518   2.210  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.173   8.574   0.857  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.254   8.076  -0.512  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.583   8.528  -1.143  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.645   8.084  -0.702  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.148   6.571  -0.533  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.173   5.848  -2.188  1.00  0.00           S  
ATOM    678  H   CYS A  49      -4.025   7.897   1.600  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.397   8.474  -1.049  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.257   6.228  -0.020  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -5.000   6.173   0.016  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.577   9.407  -2.160  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.793  10.040  -2.651  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.806   9.023  -3.179  1.00  0.00           C  
ATOM    685  O   PRO A  50      -9.011   9.256  -3.116  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.353  11.032  -3.734  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.939  10.596  -4.120  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.408   9.878  -2.881  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.263  10.594  -1.836  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -7.022  11.029  -4.597  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.314  12.034  -3.304  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.991   9.890  -4.950  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -4.314  11.447  -4.393  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.773   9.048  -3.189  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.845  10.573  -2.255  1.00  0.00           H  
ATOM    696  N   VAL A  51      -7.316   7.901  -3.710  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -8.141   6.838  -4.263  1.00  0.00           C  
ATOM    698  C   VAL A  51      -8.459   5.787  -3.183  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.307   4.923  -3.398  1.00  0.00           O  
ATOM    700  CB  VAL A  51      -7.410   6.239  -5.482  1.00  0.00           C  
ATOM    701  CG1 VAL A  51      -8.276   5.219  -6.232  1.00  0.00           C  
ATOM    702  CG2 VAL A  51      -7.017   7.327  -6.497  1.00  0.00           C  
ATOM    703  H   VAL A  51      -6.315   7.762  -3.710  1.00  0.00           H  
ATOM    704  HA  VAL A  51      -9.088   7.253  -4.612  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -6.497   5.746  -5.141  1.00  0.00           H  
ATOM    706 HG11 VAL A  51      -9.250   5.651  -6.462  1.00  0.00           H  
ATOM    707 HG12 VAL A  51      -7.786   4.944  -7.167  1.00  0.00           H  
ATOM    708 HG13 VAL A  51      -8.412   4.317  -5.637  1.00  0.00           H  
ATOM    709 HG21 VAL A  51      -6.433   8.122  -6.037  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -6.406   6.883  -7.284  1.00  0.00           H  
ATOM    711 HG23 VAL A  51      -7.912   7.759  -6.945  1.00  0.00           H  
ATOM    712  N   SER A  52      -7.793   5.838  -2.022  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.746   4.770  -1.026  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.390   3.419  -1.654  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.936   2.384  -1.297  1.00  0.00           O  
ATOM    716  CB  SER A  52      -9.014   4.737  -0.153  1.00  0.00           C  
ATOM    717  OG  SER A  52     -10.186   4.376  -0.872  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.207   6.642  -1.824  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.909   5.016  -0.364  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -8.857   4.018   0.654  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.153   5.724   0.293  1.00  0.00           H  
ATOM    722  HG  SER A  52     -10.089   4.681  -1.783  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.432   3.425  -2.585  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -5.817   2.205  -3.078  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.153   1.450  -1.927  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.140   0.221  -1.912  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -4.803   2.533  -4.174  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.036   4.309  -2.854  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -6.597   1.568  -3.492  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -5.285   3.091  -4.977  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -3.986   3.126  -3.761  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -4.400   1.603  -4.576  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.601   2.175  -0.953  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.145   1.552   0.276  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.376   1.070   1.052  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.284   1.858   1.307  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.284   2.530   1.093  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.114   3.032   0.231  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.759   1.836   2.358  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.187   4.000   0.968  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.628   3.185  -1.006  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.517   0.705   0.010  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.898   3.384   1.380  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.533   2.185  -0.130  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.518   3.569  -0.625  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -3.576   1.389   2.917  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -2.051   1.052   2.090  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -2.273   2.561   3.007  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.773   4.806   1.411  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.627   3.481   1.743  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.478   4.424   0.258  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.402  -0.214   1.414  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.426  -0.847   2.221  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.781  -1.887   3.125  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.761  -2.487   2.787  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.447  -1.518   1.307  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.456  -0.622   0.611  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.161   0.364   1.329  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.791  -0.870  -0.735  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.112   1.166   0.678  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.784  -0.106  -1.370  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.384   0.965  -0.686  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.177   1.843  -1.358  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.650  -0.829   1.123  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.909  -0.143   2.878  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.838  -2.017   0.562  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -7.999  -2.269   1.867  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -8.964   0.535   2.377  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.280  -1.640  -1.291  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.602   1.963   1.215  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.996  -0.261  -2.417  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.978   2.749  -1.081  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.386  -2.127   4.283  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -5.961  -3.217   5.137  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.211  -4.555   4.442  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.180  -4.685   3.693  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.721  -3.132   6.457  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.081  -3.974   7.531  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.431  -5.261   7.877  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -4.867  -3.712   8.106  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.431  -5.764   8.625  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.442  -4.866   8.778  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.142  -1.514   4.581  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.889  -3.102   5.307  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.736  -2.084   6.752  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.753  -3.440   6.293  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.284  -5.743   7.635  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.283  -2.815   7.959  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.420  -6.766   9.030  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.383  -5.572   4.708  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.468  -6.842   4.008  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.824  -7.546   4.146  1.00  0.00           C  
ATOM    793  O   GLU A  57      -7.119  -8.475   3.391  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -4.327  -7.759   4.441  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -4.432  -8.437   5.806  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -3.948  -9.874   5.688  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -4.773 -10.717   5.274  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -2.737 -10.097   5.905  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.597  -5.461   5.332  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -5.306  -6.625   2.952  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -4.335  -8.535   3.694  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -3.367  -7.250   4.413  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -3.805  -7.881   6.500  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -5.453  -8.456   6.180  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.599  -7.141   5.153  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.910  -7.664   5.482  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.995  -6.922   4.699  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.930  -7.531   4.187  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -9.113  -7.524   6.991  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -10.326  -8.324   7.431  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -10.205  -9.568   7.419  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -11.334  -7.675   7.780  1.00  0.00           O  
ATOM    813  H   ASP A  58      -7.249  -6.394   5.722  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.943  -8.722   5.221  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.248  -7.920   7.523  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -9.265  -6.479   7.262  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.850  -5.598   4.570  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.685  -4.764   3.740  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.499  -5.174   2.279  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.446  -5.196   1.496  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.230  -3.318   3.947  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.313  -2.709   5.337  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -10.868  -3.401   6.434  1.00  0.00           C  
ATOM    824  CD2 PHE A  59      -9.750  -1.433   5.538  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -10.794  -2.849   7.725  1.00  0.00           C  
ATOM    826  CE2 PHE A  59      -9.674  -0.884   6.828  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.188  -1.596   7.924  1.00  0.00           C  
ATOM    828  H   PHE A  59      -9.052  -5.104   4.932  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.732  -4.862   4.018  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.197  -3.224   3.623  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -10.823  -2.725   3.279  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.343  -4.364   6.312  1.00  0.00           H  
ATOM    833  HD2 PHE A  59      -9.347  -0.867   4.709  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.201  -3.395   8.564  1.00  0.00           H  
ATOM    835  HE2 PHE A  59      -9.198   0.079   6.968  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -10.120  -1.177   8.917  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.249  -5.470   1.919  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.872  -5.940   0.600  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.688  -7.169   0.187  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.809  -8.117   0.961  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.346  -6.164   0.577  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.822  -7.247  -0.377  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.665  -4.822   0.302  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.518  -5.372   2.614  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -9.128  -5.125  -0.070  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -7.041  -6.493   1.567  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.498  -7.416  -1.206  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.845  -6.990  -0.782  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.691  -8.167   0.187  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -7.381  -4.100  -0.083  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -6.203  -4.441   1.212  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -5.908  -4.935  -0.462  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.236  -7.164  -1.040  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.994  -8.285  -1.558  1.00  0.00           C  
ATOM    855  C   PRO A  61     -10.065  -9.481  -1.736  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.890  -9.303  -2.053  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.558  -7.823  -2.904  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.603  -6.712  -3.356  1.00  0.00           C  
ATOM    859  CD  PRO A  61     -10.052  -6.130  -2.051  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.808  -8.540  -0.876  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.610  -8.628  -3.638  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.554  -7.415  -2.752  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.793  -7.152  -3.937  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.117  -5.957  -3.951  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.995  -5.842  -2.160  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.648  -5.259  -1.775  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.599 -10.698  -1.583  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.849 -11.934  -1.764  1.00  0.00           C  
ATOM    869  C   GLU A  62      -9.013 -11.870  -3.047  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.818 -12.160  -3.040  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.821 -13.125  -1.754  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -10.099 -14.463  -1.535  1.00  0.00           C  
ATOM    873  CD  GLU A  62      -9.396 -14.544  -0.182  1.00  0.00           C  
ATOM    874  OE1 GLU A  62      -9.913 -13.926   0.775  1.00  0.00           O  
ATOM    875  OE2 GLU A  62      -8.330 -15.191  -0.131  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.557 -10.774  -1.281  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.178 -12.021  -0.914  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.536 -13.004  -0.939  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -11.372 -13.163  -2.695  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -10.829 -15.272  -1.579  1.00  0.00           H  
ATOM    881  HG3 GLU A  62      -9.362 -14.619  -2.324  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.645 -11.387  -4.124  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -9.026 -11.124  -5.418  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.637 -10.488  -5.271  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.680 -10.926  -5.909  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.975 -10.231  -6.224  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.499  -9.989  -7.662  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -10.484  -9.138  -8.454  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.209  -8.351  -7.806  1.00  0.00           O  
ATOM    890  OE2 GLU A  63     -10.490  -9.293  -9.693  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.603 -11.096  -3.997  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.934 -12.069  -5.948  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.947 -10.720  -6.283  1.00  0.00           H  
ATOM    894  HB3 GLU A  63     -10.092  -9.266  -5.727  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -8.548  -9.464  -7.662  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -9.374 -10.943  -8.173  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.529  -9.455  -4.431  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.325  -8.657  -4.252  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.536  -9.038  -3.003  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.453  -8.498  -2.788  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.676  -7.164  -4.381  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.173  -6.780  -5.755  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.879  -7.452  -6.894  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -8.057  -5.691  -6.177  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.537  -6.899  -7.964  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.291  -5.819  -7.581  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.686  -4.603  -5.532  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.115  -4.946  -8.299  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.451  -3.671  -6.263  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.687  -3.855  -7.636  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.322  -9.230  -3.842  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.609  -8.880  -5.037  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.434  -6.913  -3.639  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.797  -6.564  -4.146  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.260  -8.327  -6.966  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.481  -7.270  -8.904  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.558  -4.469  -4.469  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.276  -5.096  -9.357  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.848  -2.794  -5.781  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.276  -3.147  -8.196  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.959 -10.057  -2.245  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.055 -10.658  -1.268  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.806 -11.234  -1.961  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.755 -11.374  -1.333  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.773 -11.687  -0.388  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.819 -11.014   0.518  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.415 -12.026   1.507  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -6.561 -12.148   2.780  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -6.887 -11.111   3.783  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.832 -10.528  -2.465  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.722  -9.860  -0.608  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.248 -12.444  -1.012  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.028 -12.179   0.236  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.368 -10.191   1.070  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.615 -10.606  -0.106  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.440 -11.746   1.761  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -7.464 -13.002   1.020  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -6.733 -13.127   3.229  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -5.503 -12.076   2.524  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -6.909 -10.176   3.385  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -7.778 -11.289   4.221  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -6.163 -11.100   4.501  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.890 -11.512  -3.267  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.738 -11.758  -4.120  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.680 -10.661  -3.938  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.550 -10.941  -3.547  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.218 -11.814  -5.573  1.00  0.00           C  
ATOM    948  OG  SER A  66      -3.980 -10.653  -5.852  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.777 -11.390  -3.735  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.301 -12.720  -3.853  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -2.358 -11.860  -6.244  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -3.831 -12.704  -5.727  1.00  0.00           H  
ATOM    953  HG  SER A  66      -4.888 -10.908  -6.076  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.049  -9.405  -4.212  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.158  -8.261  -4.055  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.637  -8.150  -2.638  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.508  -7.744  -2.444  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.865  -6.938  -4.362  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.038  -6.642  -5.837  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.910  -6.493  -6.664  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.327  -6.516  -6.388  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.073  -6.261  -8.040  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.487  -6.227  -7.753  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.359  -6.089  -8.579  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.500  -5.827  -9.907  1.00  0.00           O  
ATOM    966  H   TYR A  67      -2.995  -9.264  -4.548  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.288  -8.403  -4.704  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.835  -6.921  -3.866  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.271  -6.149  -3.890  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.084  -6.548  -6.245  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.197  -6.646  -5.766  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.209  -6.115  -8.670  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.476  -6.150  -8.177  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.368  -5.437 -10.117  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.470  -8.440  -1.640  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -1.025  -8.323  -0.277  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.130  -9.290  -0.057  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.194  -8.892   0.409  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.208  -8.597   0.660  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -3.178  -7.414   0.802  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.749  -9.049   2.049  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.245  -6.422  -0.362  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.444  -8.677  -1.795  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.644  -7.310  -0.193  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.764  -9.433   0.249  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -4.174  -7.827   0.949  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.911  -6.849   1.689  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -1.129  -8.283   2.511  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.619  -9.245   2.665  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.192  -9.980   1.987  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.282  -5.978  -0.593  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.632  -6.898  -1.254  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.912  -5.614  -0.080  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.076 -10.556  -0.418  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.985 -11.543  -0.404  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.163 -11.040  -1.237  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.284 -11.137  -0.771  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.418 -12.897  -0.847  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.020 -13.741   0.363  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.845 -12.979   1.406  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.419 -12.806   2.549  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.029 -12.501   1.043  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.969 -10.823  -0.823  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.393 -11.657   0.606  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.422 -12.757  -1.529  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.190 -13.445  -1.384  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -0.594 -14.598   0.010  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       0.878 -14.117   0.855  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.318 -12.515   0.068  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.593 -12.023   1.725  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.945 -10.424  -2.400  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.032  -9.843  -3.183  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.859  -8.830  -2.383  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.077  -8.970  -2.302  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.492  -9.221  -4.478  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.601  -9.019  -5.518  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       3.035  -8.266  -6.728  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       4.097  -8.162  -7.829  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       3.663  -7.290  -8.937  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.000 -10.393  -2.764  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.708 -10.662  -3.418  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.700  -9.845  -4.892  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.069  -8.247  -4.251  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.412  -8.432  -5.082  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.994  -9.989  -5.824  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.158  -8.798  -7.106  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.732  -7.267  -6.406  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       5.013  -7.737  -7.416  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       4.319  -9.156  -8.223  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       2.797  -7.589  -9.354  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       3.590  -6.330  -8.609  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.389  -7.290  -9.652  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.218  -7.814  -1.798  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.872  -6.862  -0.911  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.647  -7.613   0.165  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.823  -7.351   0.403  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.806  -5.967  -0.258  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.273  -4.862  -1.162  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.303  -3.686  -0.810  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.746  -5.215  -2.329  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.215  -7.718  -1.910  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.598  -6.276  -1.472  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.972  -6.580   0.060  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.230  -5.513   0.632  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.568  -6.186  -2.558  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.463  -4.490  -2.963  1.00  0.00           H  
ATOM   1047  N   ARG A  72       3.980  -8.582   0.790  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.575  -9.432   1.800  1.00  0.00           C  
ATOM   1049  C   ARG A  72       5.836 -10.098   1.254  1.00  0.00           C  
ATOM   1050  O   ARG A  72       6.854 -10.118   1.935  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.539 -10.457   2.281  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.591 -10.710   3.790  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.275 -11.355   4.261  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       1.557 -10.444   5.166  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       0.232 -10.365   5.366  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72      -0.645 -11.131   4.710  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72      -0.241  -9.492   6.257  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.030  -8.781   0.496  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       4.855  -8.804   2.639  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       2.543 -10.090   2.046  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       3.698 -11.394   1.758  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.439 -11.355   4.024  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.737  -9.759   4.305  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.659 -11.616   3.401  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       2.500 -12.276   4.803  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       2.145  -9.835   5.716  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72      -0.395 -11.803   3.984  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -1.630 -10.997   4.975  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       0.343  -8.880   6.805  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72      -1.262  -9.485   6.377  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.773 -10.650   0.039  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.814 -11.454  -0.536  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.005 -10.577  -0.896  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.147 -10.954  -0.642  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.233 -12.258  -1.693  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       5.883 -13.667  -1.247  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       4.784 -13.850  -0.677  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       6.777 -14.542  -1.232  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.962 -10.558  -0.567  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.118 -12.183   0.187  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.330 -11.797  -2.040  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.925 -12.235  -2.512  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.723  -9.384  -1.427  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.732  -8.383  -1.734  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.678  -8.151  -0.555  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.885  -8.026  -0.757  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       8.052  -7.075  -2.168  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       8.116  -6.832  -3.662  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.543  -7.765  -4.546  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.859  -5.750  -4.169  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.699  -7.604  -5.935  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.993  -5.576  -5.557  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.413  -6.503  -6.440  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.745  -9.136  -1.568  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.343  -8.761  -2.557  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.008  -7.064  -1.861  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.526  -6.241  -1.652  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.038  -8.637  -4.153  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       9.336  -5.050  -3.498  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.297  -8.341  -6.614  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       9.537  -4.724  -5.940  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.466  -6.336  -7.508  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.134  -8.072   0.662  1.00  0.00           N  
ATOM   1104  CA  PHE A  75       9.885  -7.681   1.842  1.00  0.00           C  
ATOM   1105  C   PHE A  75       9.848  -8.758   2.922  1.00  0.00           C  
ATOM   1106  O   PHE A  75       9.883  -8.416   4.097  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.267  -6.390   2.383  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.047  -5.315   1.339  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.145  -4.772   0.649  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       7.740  -4.940   0.984  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.933  -3.884  -0.418  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.528  -4.041  -0.072  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.623  -3.538  -0.789  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.132  -8.143   0.770  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      10.932  -7.491   1.604  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.317  -6.631   2.864  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75       9.922  -6.001   3.157  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.151  -5.063   0.917  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       6.891  -5.355   1.505  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.779  -3.475  -0.951  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.519  -3.761  -0.336  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.458  -2.881  -1.625  1.00  0.00           H  
ATOM   1123  N   LYS A  76       9.740 -10.041   2.571  1.00  0.00           N  
ATOM   1124  CA  LYS A  76       9.514 -11.058   3.580  1.00  0.00           C  
ATOM   1125  C   LYS A  76      10.815 -11.475   4.263  1.00  0.00           C  
ATOM   1126  O   LYS A  76      11.924 -11.190   3.813  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       8.808 -12.276   2.987  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       7.675 -12.849   3.863  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       6.548 -13.496   3.037  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       7.067 -14.513   2.008  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       5.998 -15.115   1.190  1.00  0.00           N  
ATOM   1132  H   LYS A  76       9.697 -10.318   1.605  1.00  0.00           H  
ATOM   1133  HA  LYS A  76       8.851 -10.621   4.327  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.433 -12.024   1.999  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       9.582 -13.028   2.903  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       8.100 -13.577   4.559  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       7.218 -12.052   4.451  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       5.854 -13.980   3.727  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       6.018 -12.701   2.512  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       7.722 -14.002   1.303  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       7.633 -15.299   2.505  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       5.326 -14.422   0.850  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       6.408 -15.395   0.294  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       5.513 -15.879   1.632  1.00  0.00           H  
ATOM   1145  N   LYS A  77      10.604 -12.156   5.380  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      11.418 -12.237   6.554  1.00  0.00           C  
ATOM   1147  C   LYS A  77      10.484 -12.798   7.624  1.00  0.00           C  
ATOM   1148  O   LYS A  77       9.258 -12.604   7.429  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.780 -10.813   6.946  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.621  -9.801   6.837  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.395  -8.948   8.094  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      10.010  -9.744   9.353  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77       8.836 -10.619   9.158  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      10.977 -13.283   8.660  1.00  0.00           O  
ATOM   1155  H   LYS A  77       9.659 -12.177   5.713  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      12.294 -12.870   6.411  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      12.148 -10.868   7.954  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      12.570 -10.500   6.272  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      10.911  -9.122   6.040  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       9.681 -10.258   6.514  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      11.308  -8.386   8.301  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77       9.607  -8.219   7.878  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      10.850 -10.357   9.682  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77       9.778  -9.030  10.146  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       8.989 -11.317   8.433  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       8.621 -11.107  10.010  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       8.007 -10.079   8.923  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.590   4.725  -4.973  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.259   5.894  -3.293  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.247   6.110  -2.889  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.413   5.943  -5.409  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       0.985   6.393  -4.956  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.875   4.303  -2.759  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.122   7.904  -2.786  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.412   3.895   6.928  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.839   2.012   7.594  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.399   4.288   8.395  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       1.007   3.715   5.985  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.149   2.880   7.525  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.912   5.498   6.817  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.603   2.259   5.576  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       3.058   3.017   8.987  1.00  0.00           S  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -0.652  -3.472   9.054  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.642  -3.456   7.590  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.922  -2.998   6.892  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.860  -3.754   6.637  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.015  -4.697   6.997  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.521  -3.072   9.399  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.136  -2.948   9.424  1.00  0.00           H  
ATOM      8  HA  ALA A   1       0.056  -2.681   7.335  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.357  -5.354   7.783  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      -0.704  -5.244   6.359  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       0.809  -4.286   6.415  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.853  -1.739   6.473  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.550  -1.152   5.361  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.665  -1.367   4.140  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.483  -1.028   4.169  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.725   0.321   5.697  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.959   0.580   6.522  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -5.214   0.588   5.889  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -3.861   0.883   7.891  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -6.337   1.074   6.576  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -4.977   1.407   8.563  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -6.178   1.610   7.864  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -7.063   2.541   8.310  1.00  0.00           O  
ATOM     24  H   TYR A   2      -1.012  -1.231   6.689  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.516  -1.614   5.201  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.839   0.682   6.219  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.798   0.894   4.783  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -5.285   0.359   4.836  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -2.909   0.824   8.400  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -7.251   1.256   6.030  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -4.865   1.786   9.567  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -6.683   3.427   8.149  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.216  -2.005   3.110  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.473  -2.544   1.982  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.120  -2.089   0.681  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.273  -1.672   0.640  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.416  -4.076   2.090  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.252  -4.647   1.268  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.267  -4.556   3.539  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.207  -2.229   3.152  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.448  -2.176   1.955  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.362  -4.461   1.716  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.683  -4.155   1.537  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.147  -5.710   1.475  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.437  -4.523   0.202  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.457  -4.019   4.033  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.201  -4.396   4.078  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.050  -5.622   3.561  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.344  -2.132  -0.394  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.765  -1.655  -1.693  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.978  -2.436  -2.215  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.181  -3.589  -1.837  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.552  -1.811  -2.635  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.464  -0.677  -3.662  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.550  -3.172  -3.321  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.004   0.616  -2.991  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.403  -2.485  -0.299  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.068  -0.616  -1.559  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.384  -1.863  -2.064  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.259  -0.950  -4.427  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.426  -0.518  -4.149  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.572  -3.928  -2.533  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.384  -3.296  -4.010  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.369  -3.246  -3.888  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.835   0.415  -2.316  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.346   1.312  -3.753  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.813   1.075  -2.436  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.710  -1.860  -3.175  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.519  -2.631  -4.101  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.422  -2.033  -5.504  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.979  -0.897  -5.690  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.988  -2.694  -3.658  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.536  -1.404  -3.536  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.191  -3.457  -2.355  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.537  -0.901  -3.448  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.132  -3.651  -4.158  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.546  -3.221  -4.427  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -6.032  -0.911  -2.875  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.727  -4.440  -2.429  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.745  -2.909  -1.524  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.260  -3.583  -2.172  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.895  -2.831  -6.464  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.189  -2.512  -7.851  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.298  -1.012  -8.194  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.533  -0.550  -9.036  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.404  -3.345  -8.248  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.807  -3.275  -9.721  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -5.959  -4.180 -10.615  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.929  -4.695 -10.120  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.359  -4.346 -11.784  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.159  -3.762  -6.183  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.382  -2.922  -8.435  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.220  -4.390  -8.001  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.224  -3.008  -7.645  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.849  -3.598  -9.774  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.751  -2.255 -10.098  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.209  -0.217  -7.602  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.353   1.194  -7.945  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.066   2.036  -7.929  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.036   3.067  -8.598  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.443   1.767  -7.030  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.736   0.660  -6.016  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.302  -0.614  -6.730  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.730   1.231  -8.969  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.126   2.683  -6.531  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.338   1.966  -7.622  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.111   0.799  -5.133  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.788   0.631  -5.727  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.034  -1.376  -6.005  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.130  -0.966  -7.348  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.007   1.642  -7.208  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.742   2.375  -7.275  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.096   2.276  -8.671  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.360   3.177  -9.077  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -1.792   1.885  -6.208  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.163   2.698  -6.186  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.038   0.783  -6.666  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -2.946   3.428  -7.079  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.249   1.981  -5.222  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.614   0.826  -6.397  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.329   1.191  -9.420  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.563   0.882 -10.609  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.593   2.070 -11.578  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.660   2.526 -11.986  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.089  -0.411 -11.257  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -2.079  -1.691 -10.384  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.284  -0.706 -12.536  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -1.551  -1.598  -8.948  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.026   0.503  -9.162  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.540   0.715 -10.294  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.129  -0.215 -11.521  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -3.087  -2.107 -10.363  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.455  -2.434 -10.873  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -1.371   0.105 -13.259  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.231  -0.837 -12.282  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.652  -1.616 -13.010  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -0.585  -1.101  -8.939  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.229  -1.073  -8.281  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.444  -2.611  -8.561  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.415   2.577 -11.937  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.261   3.632 -12.921  1.00  0.00           C  
ATOM    142  C   GLY A  10      -0.554   5.035 -12.385  1.00  0.00           C  
ATOM    143  O   GLY A  10      -0.503   5.984 -13.163  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.445   2.110 -11.632  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       0.773   3.619 -13.267  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -0.906   3.435 -13.777  1.00  0.00           H  
ATOM    147  N   THR A  11      -0.836   5.207 -11.086  1.00  0.00           N  
ATOM    148  CA  THR A  11      -0.932   6.549 -10.517  1.00  0.00           C  
ATOM    149  C   THR A  11       0.473   7.147 -10.439  1.00  0.00           C  
ATOM    150  O   THR A  11       0.776   8.153 -11.074  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.595   6.515  -9.131  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -0.863   5.684  -8.248  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -3.052   6.047  -9.223  1.00  0.00           C  
ATOM    154  H   THR A  11      -0.897   4.406 -10.464  1.00  0.00           H  
ATOM    155  HA  THR A  11      -1.541   7.182 -11.166  1.00  0.00           H  
ATOM    156  HB  THR A  11      -1.587   7.527  -8.722  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -1.157   4.772  -8.356  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -3.118   5.047  -9.651  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -3.495   6.036  -8.228  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -3.616   6.734  -9.853  1.00  0.00           H  
ATOM    161  N   LYS A  12       1.322   6.488  -9.646  1.00  0.00           N  
ATOM    162  CA  LYS A  12       2.697   6.868  -9.379  1.00  0.00           C  
ATOM    163  C   LYS A  12       2.747   8.270  -8.765  1.00  0.00           C  
ATOM    164  O   LYS A  12       3.530   9.119  -9.192  1.00  0.00           O  
ATOM    165  CB  LYS A  12       3.540   6.728 -10.660  1.00  0.00           C  
ATOM    166  CG  LYS A  12       5.026   6.501 -10.352  1.00  0.00           C  
ATOM    167  CD  LYS A  12       5.271   5.031  -9.985  1.00  0.00           C  
ATOM    168  CE  LYS A  12       6.745   4.774  -9.651  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       7.011   3.349  -9.372  1.00  0.00           N  
ATOM    170  H   LYS A  12       0.901   5.757  -9.082  1.00  0.00           H  
ATOM    171  HA  LYS A  12       3.057   6.172  -8.624  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       3.175   5.889 -11.254  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       3.430   7.630 -11.266  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       5.599   6.740 -11.249  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       5.347   7.167  -9.550  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       4.656   4.740  -9.134  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       4.975   4.428 -10.846  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       7.364   5.074 -10.499  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       7.043   5.366  -8.784  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       6.740   2.777 -10.168  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       8.006   3.232  -9.176  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       6.483   2.989  -8.581  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.900   8.500  -7.759  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.836   9.771  -7.055  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.981   9.851  -6.031  1.00  0.00           C  
ATOM    186  O   ASP A  13       3.805   8.942  -5.932  1.00  0.00           O  
ATOM    187  CB  ASP A  13       0.435   9.920  -6.436  1.00  0.00           C  
ATOM    188  CG  ASP A  13       0.099  11.365  -6.104  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       0.573  11.821  -5.040  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -0.586  12.005  -6.928  1.00  0.00           O  
ATOM    191  H   ASP A  13       1.350   7.733  -7.395  1.00  0.00           H  
ATOM    192  HA  ASP A  13       1.965  10.576  -7.781  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -0.310   9.575  -7.154  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       0.356   9.307  -5.538  1.00  0.00           H  
ATOM    195  N   ALA A  14       3.044  10.951  -5.279  1.00  0.00           N  
ATOM    196  CA  ALA A  14       4.005  11.200  -4.213  1.00  0.00           C  
ATOM    197  C   ALA A  14       3.319  11.237  -2.841  1.00  0.00           C  
ATOM    198  O   ALA A  14       3.999  11.288  -1.820  1.00  0.00           O  
ATOM    199  CB  ALA A  14       4.710  12.530  -4.488  1.00  0.00           C  
ATOM    200  H   ALA A  14       2.259  11.595  -5.350  1.00  0.00           H  
ATOM    201  HA  ALA A  14       4.763  10.416  -4.190  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       5.190  12.501  -5.467  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       3.983  13.344  -4.467  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       5.467  12.710  -3.724  1.00  0.00           H  
ATOM    205  N   SER A  15       1.983  11.249  -2.798  1.00  0.00           N  
ATOM    206  CA  SER A  15       1.228  11.446  -1.571  1.00  0.00           C  
ATOM    207  C   SER A  15       1.622  10.457  -0.468  1.00  0.00           C  
ATOM    208  O   SER A  15       1.904  10.871   0.653  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.270  11.386  -1.882  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.618  12.445  -2.755  1.00  0.00           O  
ATOM    211  H   SER A  15       1.458  11.282  -3.671  1.00  0.00           H  
ATOM    212  HA  SER A  15       1.451  12.449  -1.204  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -0.530  10.429  -2.339  1.00  0.00           H  
ATOM    214  HB3 SER A  15      -0.834  11.494  -0.955  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.221  12.281  -3.629  1.00  0.00           H  
ATOM    216  N   CYS A  16       1.621   9.154  -0.760  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.858   8.137   0.256  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.327   8.072   0.702  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.609   8.011   1.898  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.339   6.797  -0.206  1.00  0.00           C  
ATOM    221  SG  CYS A  16       2.124   6.078  -1.678  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.369   8.849  -1.690  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.269   8.401   1.136  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.488   6.118   0.636  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.266   6.872  -0.380  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.277   8.061  -0.236  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.669   7.716   0.063  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.267   8.524   1.224  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.922   7.952   2.093  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.530   7.732  -1.215  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.662   9.120  -1.846  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       7.935   7.173  -0.955  1.00  0.00           C  
ATOM    233  H   VAL A  17       3.972   8.090  -1.199  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.645   6.684   0.407  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.041   7.079  -1.941  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       5.707   9.632  -1.807  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.407   9.718  -1.320  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       6.957   9.020  -2.890  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       7.871   6.183  -0.504  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       8.477   7.099  -1.898  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.490   7.832  -0.284  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.053   9.842   1.257  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.697  10.695   2.247  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.187  10.467   3.677  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.911  10.750   4.630  1.00  0.00           O  
ATOM    246  CB  GLU A  18       6.531  12.170   1.862  1.00  0.00           C  
ATOM    247  CG  GLU A  18       7.171  12.499   0.507  1.00  0.00           C  
ATOM    248  CD  GLU A  18       7.192  13.998   0.218  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       6.612  14.754   1.028  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       7.807  14.363  -0.806  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.498  10.274   0.531  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.767  10.473   2.248  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       5.476  12.446   1.842  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       7.031  12.777   2.619  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       8.202  12.152   0.516  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       6.630  12.006  -0.300  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.928  10.051   3.854  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.238  10.293   5.122  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.459   9.198   6.170  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.138   9.411   7.339  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.742  10.592   4.898  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.569  11.708   3.858  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.905   9.365   4.510  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.393   9.724   3.057  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.648  11.206   5.558  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.337  10.966   5.839  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       3.128  12.592   4.167  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.933  11.386   2.884  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.515  11.972   3.769  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.280   8.895   3.607  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       1.903   8.632   5.316  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       0.878   9.677   4.324  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.944   8.018   5.777  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.876   6.837   6.629  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.851   6.898   7.817  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.064   6.920   7.609  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.083   5.603   5.795  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.086   4.008   6.658  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.249   7.906   4.820  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.859   6.798   6.984  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.315   5.590   5.023  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.057   5.698   5.313  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.350   6.869   9.069  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.172   6.857  10.275  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.274   5.796  10.290  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.262   5.970  10.998  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.201   6.613  11.434  1.00  0.00           C  
ATOM    288  CG  PRO A  21       3.898   7.220  10.928  1.00  0.00           C  
ATOM    289  CD  PRO A  21       3.940   6.886   9.440  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.624   7.843  10.387  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.056   5.540  11.578  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.544   7.072  12.361  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.019   6.800  11.420  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.927   8.303  11.059  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.521   5.895   9.282  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.357   7.636   8.906  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.081   4.683   9.569  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.033   3.582   9.507  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.589   3.404   8.090  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.023   2.304   7.755  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.393   2.295  10.071  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.122   2.461  11.572  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.089   1.899   9.357  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.264   4.615   8.980  1.00  0.00           H  
ATOM    305  HA  VAL A  22       8.908   3.802  10.121  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.106   1.475   9.967  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.043   2.736  12.086  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.373   3.234  11.745  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       6.761   1.519  11.984  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.252   1.752   8.289  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       5.696   0.968   9.768  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.343   2.677   9.501  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.569   4.461   7.261  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.329   4.607   6.014  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.882   3.716   4.844  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.056   4.098   3.688  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.838   4.414   6.248  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.431   5.420   7.224  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.728   6.546   6.769  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      11.599   5.037   8.402  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.131   5.316   7.593  1.00  0.00           H  
ATOM    322  HA  ASP A  23       9.188   5.639   5.688  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.044   3.405   6.605  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.353   4.543   5.296  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.400   2.503   5.117  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.492   1.344   4.230  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.449   1.323   3.105  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.819   0.294   2.851  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.458   0.069   5.098  1.00  0.00           C  
ATOM    330  SG  CYS A  24      10.127  -0.579   5.352  1.00  0.00           S  
ATOM    331  H   CYS A  24       8.306   2.290   6.097  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.461   1.386   3.731  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       8.000   0.276   6.063  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       7.896  -0.732   4.632  1.00  0.00           H  
ATOM    335  HG  CYS A  24      10.306  -1.004   4.099  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.315   2.431   2.371  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.735   2.452   1.037  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.914   2.250   0.088  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.936   2.923   0.216  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.990   3.773   0.755  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.634   3.864   1.474  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.683   3.912  -0.746  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.740   3.866   2.994  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.897   3.224   2.617  1.00  0.00           H  
ATOM    345  HA  ILE A  25       6.025   1.636   0.917  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.618   4.611   1.060  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.148   4.798   1.190  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       3.996   3.043   1.157  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.159   3.023  -1.102  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       5.050   4.780  -0.926  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.602   4.044  -1.315  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.488   4.603   3.286  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.768   4.134   3.406  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.015   2.885   3.379  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.797   1.306  -0.842  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.829   0.953  -1.792  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.173   0.825  -3.157  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.957   0.682  -3.226  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.374  -0.393  -1.358  1.00  0.00           C  
ATOM    360  CG  HIS A  26      10.076  -0.364  -0.028  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      11.162   0.418   0.299  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.689  -1.035   1.099  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      11.434   0.201   1.596  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      10.567  -0.677   2.124  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.942   0.768  -0.935  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.624   1.697  -1.836  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.527  -1.067  -1.292  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.036  -0.751  -2.131  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.643   1.064  -0.309  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       8.842  -1.703   1.184  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      12.237   0.675   2.142  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.930   0.871  -4.251  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.290   0.829  -5.554  1.00  0.00           C  
ATOM    374  C   GLU A  27       7.894  -0.591  -5.966  1.00  0.00           C  
ATOM    375  O   GLU A  27       8.431  -1.572  -5.452  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.144   1.507  -6.623  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.648   2.887  -6.179  1.00  0.00           C  
ATOM    378  CD  GLU A  27       9.568   3.949  -7.271  1.00  0.00           C  
ATOM    379  OE1 GLU A  27       9.447   3.561  -8.455  1.00  0.00           O  
ATOM    380  OE2 GLU A  27       9.543   5.141  -6.901  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.929   0.983  -4.197  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.379   1.421  -5.474  1.00  0.00           H  
ATOM    383  HB2 GLU A  27       9.982   0.877  -6.926  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.472   1.634  -7.465  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       9.023   3.233  -5.363  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.675   2.808  -5.830  1.00  0.00           H  
ATOM    387  N   GLY A  28       6.974  -0.677  -6.928  1.00  0.00           N  
ATOM    388  CA  GLY A  28       6.688  -1.884  -7.686  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.127  -1.679  -9.130  1.00  0.00           C  
ATOM    390  O   GLY A  28       7.665  -0.623  -9.465  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.614   0.187  -7.323  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       7.219  -2.753  -7.290  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       5.615  -2.063  -7.670  1.00  0.00           H  
ATOM    394  N   GLU A  29       6.889  -2.684  -9.978  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.235  -2.693 -11.385  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.802  -1.389 -12.053  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.622  -0.626 -12.557  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.537  -3.894 -12.035  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.948  -5.242 -11.420  1.00  0.00           C  
ATOM    400  CD  GLU A  29       5.930  -5.748 -10.411  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.707  -5.050  -9.398  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       5.325  -6.812 -10.663  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.432  -3.531  -9.647  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.316  -2.799 -11.486  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.451  -3.802 -11.979  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.809  -3.875 -13.082  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       7.006  -5.979 -12.223  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.929  -5.171 -10.952  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.492  -1.154 -12.027  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.895   0.125 -12.359  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.846   0.973 -11.089  1.00  0.00           C  
ATOM    412  O   ASP A  30       5.439   2.047 -11.017  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.486  -0.114 -12.918  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.689   1.180 -12.949  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       2.835   1.920 -13.942  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       1.961   1.411 -11.959  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.903  -1.856 -11.602  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.481   0.652 -13.114  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.560  -0.514 -13.930  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.941  -0.828 -12.301  1.00  0.00           H  
ATOM    421  N   GLN A  31       4.120   0.467 -10.095  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.447   1.257  -9.078  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.305   1.479  -7.829  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.528   1.633  -7.917  1.00  0.00           O  
ATOM    425  CB  GLN A  31       2.106   0.560  -8.783  1.00  0.00           C  
ATOM    426  CG  GLN A  31       2.231  -0.800  -8.072  1.00  0.00           C  
ATOM    427  CD  GLN A  31       2.225  -1.997  -9.020  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       3.081  -2.120  -9.892  1.00  0.00           O  
ATOM    429  NE2 GLN A  31       1.272  -2.906  -8.839  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.735  -0.450 -10.271  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.217   2.246  -9.476  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.483   1.226  -8.186  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.578   0.402  -9.721  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       3.136  -0.876  -7.475  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       1.373  -0.868  -7.405  1.00  0.00           H  
ATOM    436 HE21 GLN A  31       0.585  -2.774  -8.112  1.00  0.00           H  
ATOM    437 HE22 GLN A  31       1.219  -3.688  -9.469  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.657   1.474  -6.661  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.294   1.332  -5.371  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.682   0.163  -4.605  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.598  -0.306  -4.940  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.146   2.612  -4.559  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.007   3.774  -5.008  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       4.535   4.685  -5.971  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       6.268   3.976  -4.417  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       5.354   5.746  -6.395  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       7.084   5.037  -4.843  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.647   5.891  -5.868  1.00  0.00           C  
ATOM    449  OH  TYR A  32       7.530   6.733  -6.472  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.653   1.350  -6.647  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.343   1.102  -5.500  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.097   2.914  -4.517  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.456   2.323  -3.562  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       3.545   4.570  -6.389  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       6.624   3.309  -3.649  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       4.990   6.462  -7.116  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       8.066   5.171  -4.412  1.00  0.00           H  
ATOM    458  HH  TYR A  32       8.405   6.308  -6.539  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.401  -0.276  -3.573  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.019  -1.247  -2.561  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.440  -0.715  -1.193  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.124   0.301  -1.083  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.768  -2.561  -2.817  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.455  -3.219  -4.140  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.135  -3.230  -4.615  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.478  -3.764  -4.930  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       2.834  -3.728  -5.887  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       5.169  -4.305  -6.187  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.856  -4.267  -6.677  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.587  -4.720  -7.933  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.283   0.199  -3.408  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.933  -1.403  -2.552  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.831  -2.347  -2.737  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.549  -3.282  -2.037  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.365  -2.733  -4.061  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.504  -3.714  -4.598  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       1.853  -3.539  -6.285  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       5.961  -4.643  -6.824  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.402  -4.679  -8.469  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.055  -1.449  -0.155  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.339  -1.163   1.244  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.845  -2.465   1.849  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.280  -3.506   1.525  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.024  -0.728   1.924  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.585   0.668   1.450  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.113  -0.716   3.457  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.078   0.768   1.189  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.582  -2.326  -0.353  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.096  -0.388   1.323  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.268  -1.465   1.652  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.855   1.399   2.213  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       3.099   0.946   0.531  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.958  -0.110   3.786  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.192  -0.307   3.871  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.219  -1.728   3.843  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.550  -0.139   1.474  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.672   1.596   1.768  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.909   0.959   0.129  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.857  -2.453   2.726  1.00  0.00           N  
ATOM    500  CA  ASP A  35       6.113  -3.633   3.542  1.00  0.00           C  
ATOM    501  C   ASP A  35       5.003  -3.752   4.581  1.00  0.00           C  
ATOM    502  O   ASP A  35       4.886  -2.882   5.451  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.490  -3.637   4.204  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.695  -4.958   4.939  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.863  -5.255   5.827  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.652  -5.669   4.574  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.317  -1.586   2.963  1.00  0.00           H  
ATOM    508  HA  ASP A  35       6.102  -4.482   2.877  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.269  -3.511   3.452  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.560  -2.836   4.931  1.00  0.00           H  
ATOM    511  N   PRO A  36       4.159  -4.790   4.505  1.00  0.00           N  
ATOM    512  CA  PRO A  36       3.002  -4.846   5.360  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.410  -5.256   6.777  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.776  -4.860   7.752  1.00  0.00           O  
ATOM    515  CB  PRO A  36       2.078  -5.873   4.698  1.00  0.00           C  
ATOM    516  CG  PRO A  36       3.058  -6.860   4.074  1.00  0.00           C  
ATOM    517  CD  PRO A  36       4.243  -5.980   3.665  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.540  -3.860   5.371  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.404  -6.363   5.401  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.511  -5.384   3.905  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       3.371  -7.557   4.852  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.621  -7.396   3.231  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       5.176  -6.526   3.821  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       4.139  -5.718   2.616  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.463  -6.058   6.910  1.00  0.00           N  
ATOM    526  CA  ASP A  37       4.866  -6.624   8.164  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.535  -5.540   9.012  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.471  -5.581  10.239  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.729  -7.829   7.836  1.00  0.00           C  
ATOM    530  CG  ASP A  37       4.944  -9.061   7.381  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       3.692  -9.023   7.400  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.582 -10.044   6.955  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.172  -6.174   6.191  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.025  -7.012   8.704  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.378  -7.525   7.041  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.340  -8.046   8.687  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.117  -4.529   8.360  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.574  -3.315   9.015  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.383  -2.436   9.421  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.385  -1.876  10.516  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.558  -2.577   8.092  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       7.826  -1.154   8.589  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       8.880  -3.352   7.997  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.203  -4.598   7.342  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.107  -3.583   9.927  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.123  -2.499   7.096  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.039  -1.159   9.658  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       8.676  -0.722   8.062  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       6.944  -0.545   8.387  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.706  -4.353   7.603  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.567  -2.835   7.329  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.337  -3.434   8.983  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.396  -2.251   8.538  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.314  -1.284   8.751  1.00  0.00           C  
ATOM    555  C   CYS A  39       2.512  -1.510  10.050  1.00  0.00           C  
ATOM    556  O   CYS A  39       1.581  -2.331  10.102  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.351  -1.326   7.609  1.00  0.00           C  
ATOM    558  SG  CYS A  39       0.911  -0.233   7.871  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.459  -2.731   7.643  1.00  0.00           H  
ATOM    560  HA  CYS A  39       3.756  -0.288   8.765  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       2.839  -1.220   6.647  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.019  -2.356   7.606  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.790  -0.677  11.057  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.283  -0.759  12.427  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.779  -0.482  12.607  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.355  -0.162  13.715  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.136   0.164  13.321  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.096   1.651  12.917  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.590  -0.324  13.371  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.299   2.483  13.925  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.544  -0.026  10.899  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.444  -1.776  12.784  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.739   0.085  14.328  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       4.110   2.052  12.893  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.660   1.777  11.926  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.624  -1.383  13.623  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.078  -0.172  12.409  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.138   0.234  14.132  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       2.684   2.325  14.934  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.394   3.541  13.680  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.245   2.206  13.893  1.00  0.00           H  
ATOM    582  N   ASP A  41      -0.032  -0.601  11.551  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.465  -0.305  11.566  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.720   1.093  12.113  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.595   1.322  12.947  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.280  -1.391  12.287  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.323  -2.642  11.444  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.766  -2.517  10.281  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.764  -3.668  11.880  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.387  -0.895  10.682  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.799  -0.264  10.528  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.865  -1.605  13.272  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.311  -1.057  12.406  1.00  0.00           H  
ATOM    594  N   CYS A  42      -0.939   2.033  11.588  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.166   3.447  11.784  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.253   3.914  10.809  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.686   3.139   9.959  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.145   4.181  11.636  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.403   5.119  10.110  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.276   1.749  10.888  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -1.529   3.600  12.802  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       0.156   4.928  12.431  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.986   3.504  11.815  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.684   5.171  10.924  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.515   5.830   9.931  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.840   7.146   9.565  1.00  0.00           C  
ATOM    607  O   GLY A  43      -2.414   7.875  10.461  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.214   5.775  11.582  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.621   5.210   9.040  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.505   6.026  10.344  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.723   7.431   8.266  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.133   8.623   7.671  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.137   8.448   6.151  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.752   9.224   5.420  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -0.699   8.856   8.174  1.00  0.00           C  
ATOM    616  H   ALA A  44      -3.205   6.804   7.620  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -2.745   9.488   7.928  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.100   7.951   8.064  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.239   9.656   7.593  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -0.700   9.157   9.221  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.424   7.423   5.682  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.217   7.153   4.270  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.545   6.953   3.528  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.747   7.550   2.472  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.241   6.012   4.105  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.782   4.417   4.767  1.00  0.00           S  
ATOM    627  H   CYS A  45      -0.992   6.794   6.339  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.737   8.029   3.834  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.043   5.881   3.041  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.699   6.299   4.571  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.486   6.185   4.084  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.768   5.927   3.442  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.579   7.213   3.300  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.326   7.368   2.336  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.593   4.841   4.164  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -4.961   4.198   5.404  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -5.051   5.093   6.628  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -4.343   6.124   6.609  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -5.824   4.739   7.547  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.375   5.887   5.052  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.560   5.558   2.436  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -6.560   5.253   4.466  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.791   4.046   3.445  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -5.541   3.310   5.616  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -3.931   3.889   5.223  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.461   8.123   4.273  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.177   9.390   4.231  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.754  10.223   3.018  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.602  10.839   2.375  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -5.975  10.170   5.534  1.00  0.00           C  
ATOM    651  H   ALA A  47      -4.853   7.911   5.056  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.243   9.176   4.139  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.273   9.556   6.384  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -4.933  10.464   5.647  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.591  11.070   5.513  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.451  10.268   2.720  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.945  11.042   1.588  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.059  10.264   0.272  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.291  10.874  -0.771  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.525  11.578   1.847  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -2.520  12.515   3.062  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.476  10.481   2.050  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.802   9.724   3.277  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.574  11.926   1.466  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.232  12.167   0.976  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -3.242  13.319   2.914  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -2.776  11.967   3.968  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -1.529  12.953   3.182  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -1.457   9.797   1.202  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.489  10.936   2.146  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.693   9.928   2.960  1.00  0.00           H  
ATOM    672  N   CYS A  49      -3.890   8.938   0.301  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -3.973   8.110  -0.895  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.332   8.318  -1.587  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.370   8.216  -0.928  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -3.777   6.662  -0.527  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -3.766   5.528  -1.922  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.673   8.476   1.177  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.153   8.418  -1.538  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -2.857   6.505   0.021  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.592   6.376   0.134  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.375   8.647  -2.890  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.618   8.963  -3.569  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.591   7.781  -3.506  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.330   6.710  -4.049  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.243   9.366  -4.999  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.840   8.792  -5.200  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.246   8.779  -3.793  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.068   9.830  -3.082  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.946   8.985  -5.741  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.191  10.454  -5.062  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.918   7.766  -5.563  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -4.241   9.388  -5.889  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.558   7.943  -3.712  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.726   9.717  -3.591  1.00  0.00           H  
ATOM    696  N   VAL A  51      -8.719   7.991  -2.818  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -9.759   6.995  -2.583  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.217   5.797  -1.784  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.790   4.705  -1.814  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.474   6.611  -3.903  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -11.848   5.977  -3.628  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -10.677   7.838  -4.809  1.00  0.00           C  
ATOM    703  H   VAL A  51      -8.823   8.880  -2.354  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -10.490   7.487  -1.941  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -9.867   5.891  -4.455  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.373   6.525  -2.845  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -12.461   5.990  -4.530  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -11.734   4.938  -3.323  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -11.142   8.649  -4.248  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -9.723   8.177  -5.212  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -11.313   7.580  -5.657  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.133   6.012  -1.029  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.503   5.010  -0.190  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.264   3.715  -0.963  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.735   2.657  -0.561  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.336   4.788   1.075  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.663   6.031   1.674  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.707   6.933  -1.021  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.534   5.390   0.128  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -9.255   4.263   0.817  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -7.763   4.171   1.769  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.853   6.552   1.780  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.513   3.784  -2.067  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.077   2.577  -2.767  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.321   1.657  -1.803  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.378   0.434  -1.910  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.217   2.938  -3.981  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.154   4.687  -2.351  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -6.967   2.051  -3.118  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -5.746   3.647  -4.618  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.272   3.374  -3.663  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.003   2.033  -4.552  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.625   2.254  -0.837  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.121   1.561   0.332  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.317   1.091   1.175  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.010   1.915   1.772  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.196   2.522   1.098  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -1.976   2.894   0.240  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.746   1.900   2.417  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.116   3.983   0.890  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.573   3.264  -0.834  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.538   0.703   0.005  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.752   3.434   1.326  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.369   2.009   0.043  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.321   3.284  -0.713  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.241   0.951   2.236  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -2.074   2.577   2.940  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.624   1.748   3.039  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.747   4.718   1.386  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.432   3.551   1.619  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.528   4.483   0.122  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.548  -0.225   1.239  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.597  -0.858   2.026  1.00  0.00           C  
ATOM    754  C   TYR A  55      -6.007  -1.902   2.974  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.933  -2.448   2.743  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.634  -1.500   1.105  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.542  -0.550   0.345  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.357   0.370   1.034  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.663  -0.668  -1.051  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.200   1.239   0.319  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.503   0.202  -1.767  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.209   1.207  -1.087  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -10.888   2.153  -1.795  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.899  -0.851   0.774  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.091  -0.122   2.639  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -7.058  -2.092   0.404  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.264  -2.168   1.689  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.328   0.424   2.112  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.113  -1.427  -1.580  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.786   1.977   0.847  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.548   0.142  -2.844  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.514   3.036  -1.665  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.707  -2.179   4.071  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.223  -3.083   5.102  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.342  -4.533   4.631  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.325  -4.865   3.971  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -7.051  -2.810   6.360  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.648  -3.629   7.553  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -7.330  -4.720   8.038  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.565  -3.417   8.365  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -6.655  -5.177   9.104  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -5.577  -4.416   9.342  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.619  -1.768   4.192  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.172  -2.873   5.292  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.969  -1.752   6.612  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -8.095  -3.021   6.136  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -8.208  -5.076   7.691  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.845  -2.616   8.274  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -6.947  -6.030   9.697  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.378  -5.400   4.971  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.318  -6.788   4.534  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.664  -7.506   4.574  1.00  0.00           C  
ATOM    793  O   GLU A  57      -7.016  -8.251   3.665  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -4.364  -7.548   5.451  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -2.906  -7.161   5.291  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -1.981  -8.222   5.866  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -2.071  -9.381   5.408  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.132  -7.877   6.713  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.596  -5.105   5.541  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.947  -6.826   3.512  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -4.632  -7.393   6.491  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -4.453  -8.596   5.207  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -2.690  -7.066   4.233  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -2.755  -6.221   5.808  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.394  -7.314   5.667  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.640  -8.013   5.906  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.648  -7.599   4.840  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.167  -8.441   4.103  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -9.136  -7.688   7.316  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -10.455  -8.391   7.580  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -10.425  -9.638   7.637  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -11.461  -7.662   7.701  1.00  0.00           O  
ATOM    813  H   ASP A  58      -7.084  -6.608   6.308  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.465  -9.088   5.837  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.406  -8.022   8.052  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -9.306  -6.621   7.428  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.838  -6.279   4.738  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.752  -5.582   3.871  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.387  -5.837   2.415  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.257  -5.877   1.549  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.601  -4.088   4.173  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.908  -3.579   5.575  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.357  -4.430   6.606  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.709  -2.211   5.848  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.517  -3.937   7.911  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.887  -1.714   7.151  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -11.276  -2.580   8.187  1.00  0.00           C  
ATOM    828  H   PHE A  59      -9.250  -5.644   5.248  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.777  -5.894   4.058  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.586  -3.785   3.927  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.251  -3.582   3.483  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.595  -5.470   6.425  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.410  -1.536   5.061  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.838  -4.608   8.695  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -10.723  -0.665   7.357  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.411  -2.199   9.189  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.085  -5.959   2.151  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.577  -6.247   0.817  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.290  -7.490   0.277  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.254  -8.533   0.930  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.044  -6.371   0.873  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.388  -7.249  -0.203  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.525  -4.954   0.688  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.440  -5.896   2.941  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.810  -5.385   0.192  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.722  -6.733   1.846  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.020  -8.073  -0.510  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -6.117  -6.662  -1.079  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -5.481  -7.679   0.211  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -7.007  -4.278   1.391  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.450  -4.912   0.825  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.788  -4.683  -0.333  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.937  -7.407  -0.896  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.667  -8.535  -1.445  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.704  -9.689  -1.699  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.538  -9.464  -2.002  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.316  -8.043  -2.741  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.620  -6.720  -3.081  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.941  -6.262  -1.789  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.439  -8.850  -0.740  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.203  -8.760  -3.556  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.378  -7.874  -2.566  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.867  -6.902  -3.847  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.335  -5.977  -3.437  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.918  -5.923  -1.997  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.519  -5.454  -1.338  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.181 -10.926  -1.591  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.457 -12.149  -1.805  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.632 -12.095  -3.091  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.456 -12.448  -3.095  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.543 -13.222  -1.808  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -10.851 -13.705  -0.379  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.281 -12.564   0.537  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.106 -11.751   0.068  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.700 -12.452   1.640  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.124 -11.124  -1.263  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -8.777 -12.337  -0.979  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.461 -12.862  -2.276  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.188 -14.020  -2.417  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -11.657 -14.439  -0.413  1.00  0.00           H  
ATOM    881  HG3 GLU A  62      -9.964 -14.182   0.038  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.240 -11.578  -4.159  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.557 -11.262  -5.409  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.210 -10.561  -5.154  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.180 -10.948  -5.708  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.498 -10.411  -6.268  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -8.996 -10.230  -7.705  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -9.978  -9.411  -8.532  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -10.375  -8.338  -8.033  1.00  0.00           O  
ATOM    890  OE2 GLU A  63     -10.316  -9.880  -9.640  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.210 -11.325  -4.047  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.389 -12.194  -5.944  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.459 -10.920  -6.330  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.643  -9.430  -5.813  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -8.042  -9.709  -7.711  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.868 -11.204  -8.176  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.215  -9.536  -4.299  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.082  -8.668  -3.999  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.346  -9.041  -2.713  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.241  -8.553  -2.490  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.520  -7.198  -4.130  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.031  -6.865  -5.514  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.705  -7.547  -6.638  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.990  -5.848  -5.957  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.423  -7.083  -7.710  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.250  -6.053  -7.347  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.672  -4.774  -5.343  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.159  -5.279  -8.075  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.517  -3.931  -6.093  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.787  -4.201  -7.445  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.072  -9.347  -3.794  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.302  -8.827  -4.732  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.296  -6.991  -3.391  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.678  -6.547  -3.892  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.034  -8.386  -6.700  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.380  -7.492  -8.634  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.524  -4.582  -4.292  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.346  -5.497  -9.117  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.949  -3.052  -5.646  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.440  -3.568  -8.022  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.832 -10.022  -1.949  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -4.987 -10.724  -0.982  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.712 -11.239  -1.683  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.640 -11.320  -1.075  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.771 -11.819  -0.253  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.803 -11.130   0.654  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.375 -12.078   1.716  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -7.882 -11.247   2.900  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.165 -10.555   2.627  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.761 -10.370  -2.162  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.707 -10.029  -0.185  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.253 -12.512  -0.941  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.065 -12.377   0.365  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.300 -10.310   1.164  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.605 -10.695   0.060  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.160 -12.715   1.304  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.574 -12.719   2.087  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.016 -11.899   3.763  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.084 -10.534   3.113  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.078  -9.932   1.833  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.890 -11.236   2.397  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.485  -9.967   3.395  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.804 -11.536  -2.985  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.664 -11.767  -3.860  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.638 -10.624  -3.804  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.449 -10.871  -3.618  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.166 -11.968  -5.294  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.262 -12.862  -5.291  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.720 -11.579  -3.414  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.177 -12.690  -3.541  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.483 -11.017  -5.726  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.360 -12.377  -5.906  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.062 -12.368  -5.520  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.072  -9.367  -3.964  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.165  -8.226  -3.894  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.555  -8.122  -2.512  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.606  -7.750  -2.390  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.879  -6.892  -4.153  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.016  -6.507  -5.610  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.883  -6.118  -6.348  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.286  -6.465  -6.211  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.022  -5.701  -7.683  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.428  -6.031  -7.539  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.296  -5.638  -8.274  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.416  -5.206  -9.560  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.066  -9.181  -3.943  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.341  -8.377  -4.602  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.857  -6.892  -3.678  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.299  -6.116  -3.641  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.094  -6.128  -5.886  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.157  -6.758  -5.651  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.155  -5.407  -8.252  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.405  -6.017  -7.999  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.345  -5.058  -9.823  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.330  -8.385  -1.464  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.806  -8.288  -0.123  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.338  -9.284   0.043  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.431  -8.924   0.482  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -1.972  -8.507   0.844  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.782  -7.220   1.028  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.531  -9.004   2.222  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -2.986  -6.333  -0.211  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.325  -8.562  -1.556  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.393  -7.285  -0.029  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.631  -9.271   0.437  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.751  -7.515   1.411  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.289  -6.632   1.789  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.806  -8.317   2.660  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.409  -9.068   2.863  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.096  -9.999   2.144  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.046  -5.977  -0.624  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.535  -6.863  -0.978  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.559  -5.455   0.063  1.00  0.00           H  
ATOM    994  N   GLN A  69       0.108 -10.531  -0.373  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.158 -11.519  -0.447  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.316 -11.017  -1.312  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.458 -11.190  -0.915  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.555 -12.831  -0.944  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.167 -13.534   0.207  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -1.133 -14.594  -0.298  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.881 -15.789  -0.184  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.255 -14.153  -0.855  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.802 -10.790  -0.741  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.558 -11.679   0.556  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.145 -12.637  -1.753  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.342 -13.474  -1.320  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.577 -13.996   0.855  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69      -0.736 -12.807   0.786  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.407 -13.152  -0.927  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.928 -14.817  -1.204  1.00  0.00           H  
ATOM   1011  N   LYS A  70       2.052 -10.364  -2.448  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.096  -9.796  -3.300  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.953  -8.770  -2.555  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.178  -8.861  -2.578  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.474  -9.165  -4.556  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.512  -8.885  -5.650  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.833  -8.175  -6.827  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.831  -7.982  -7.975  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       3.281  -7.143  -9.055  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.088 -10.307  -2.758  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.758 -10.614  -3.574  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.672  -9.798  -4.940  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.037  -8.212  -4.283  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.298  -8.239  -5.253  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.970  -9.818  -5.986  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       1.985  -8.773  -7.170  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.469  -7.204  -6.483  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.726  -7.484  -7.600  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       4.116  -8.952  -8.385  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       2.431  -7.515  -9.446  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       3.141  -6.196  -8.713  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       3.983  -7.079  -9.791  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.324  -7.782  -1.915  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.999  -6.800  -1.086  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.862  -7.514  -0.058  1.00  0.00           C  
ATOM   1036  O   ASN A  71       6.033  -7.183   0.099  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.955  -5.916  -0.390  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.357  -4.832  -1.281  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.399  -3.649  -0.957  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.774  -5.216  -2.410  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.316  -7.713  -1.960  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.675  -6.212  -1.704  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       2.153  -6.540  -0.009  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.425  -5.435   0.458  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.597  -6.195  -2.604  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.451  -4.509  -3.044  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.303  -8.528   0.604  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       5.081  -9.377   1.492  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.292  -9.944   0.745  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.426  -9.788   1.187  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       4.187 -10.481   2.091  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       4.234 -10.444   3.623  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       3.076 -11.219   4.271  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.604 -10.495   5.468  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.370 -10.019   5.701  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       0.327 -10.427   4.972  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.205  -9.123   6.670  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.330  -8.758   0.425  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.465  -8.750   2.294  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.158 -10.326   1.769  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.505 -11.461   1.742  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       5.191 -10.825   3.986  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       4.158  -9.405   3.933  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       2.277 -11.344   3.544  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.429 -12.206   4.572  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       3.321 -10.168   6.125  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       0.426 -11.132   4.267  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -0.608 -10.059   5.173  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       2.050  -8.843   7.184  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       0.310  -8.649   6.835  1.00  0.00           H  
ATOM   1071  N   ASP A  73       6.055 -10.589  -0.400  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       7.073 -11.317  -1.137  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.247 -10.416  -1.470  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.415 -10.784  -1.284  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.485 -11.932  -2.408  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.130 -13.283  -2.659  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       6.898 -14.183  -1.817  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.907 -13.375  -3.629  1.00  0.00           O  
ATOM   1079  H   ASP A  73       5.117 -10.573  -0.793  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.421 -12.119  -0.499  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.411 -12.045  -2.306  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.661 -11.283  -3.266  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.900  -9.217  -1.937  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.832  -8.186  -2.349  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.964  -8.028  -1.339  1.00  0.00           C  
ATOM   1086  O   PHE A  74      11.127  -7.993  -1.747  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       8.088  -6.870  -2.616  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       8.016  -6.522  -4.088  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.397  -7.416  -4.981  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.692  -5.392  -4.584  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.460  -7.184  -6.365  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.710  -5.133  -5.966  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.099  -6.032  -6.857  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.901  -9.019  -1.980  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.291  -8.520  -3.281  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.073  -6.914  -2.223  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.586  -6.068  -2.078  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       6.922  -8.311  -4.605  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       9.183  -4.703  -3.912  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.029  -7.893  -7.056  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       9.176  -4.230  -6.335  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.029  -5.788  -7.907  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.642  -8.030  -0.045  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.607  -7.817   1.027  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.885  -9.085   1.841  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.440  -8.996   2.933  1.00  0.00           O  
ATOM   1107  CB  PHE A  75      10.082  -6.688   1.917  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.556  -5.499   1.135  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.409  -4.793   0.265  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.171  -5.272   1.086  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.867  -3.924  -0.698  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.628  -4.396   0.133  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.473  -3.752  -0.785  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.665  -8.108   0.219  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.564  -7.505   0.610  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       9.288  -7.088   2.552  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.876  -6.364   2.580  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.473  -4.974   0.288  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.516  -5.839   1.730  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.521  -3.417  -1.392  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.556  -4.277   0.069  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.044  -3.159  -1.576  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.499 -10.254   1.322  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.577 -11.527   2.029  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.566 -12.470   1.348  1.00  0.00           C  
ATOM   1126  O   LYS A  76      12.453 -13.000   2.013  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.168 -12.123   2.112  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       9.084 -13.465   2.846  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.617 -13.904   3.005  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       6.823 -14.022   1.691  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.560 -14.718   0.614  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.048 -10.237   0.417  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      10.926 -11.374   3.048  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.539 -11.414   2.651  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       8.800 -12.236   1.101  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.669 -14.229   2.331  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.513 -13.335   3.842  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.596 -14.858   3.534  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       7.108 -13.164   3.634  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       5.890 -14.555   1.886  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.558 -13.021   1.351  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       8.420 -14.237   0.402  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       7.755 -15.680   0.846  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       7.026 -14.691  -0.259  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.377 -12.732   0.050  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.323 -13.523  -0.717  1.00  0.00           C  
ATOM   1147  C   LYS A  77      13.526 -12.676  -1.137  1.00  0.00           C  
ATOM   1148  O   LYS A  77      13.449 -11.438  -0.966  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.608 -14.202  -1.896  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.912 -13.333  -2.958  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      11.856 -12.554  -3.894  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      11.593 -11.040  -3.927  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      11.747 -10.415  -2.600  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      14.469 -13.263  -1.704  1.00  0.00           O  
ATOM   1155  H   LYS A  77      10.648 -12.266  -0.462  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      12.712 -14.325  -0.088  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      12.348 -14.809  -2.398  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      10.858 -14.874  -1.477  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      10.350 -14.027  -3.589  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      10.165 -12.695  -2.501  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      12.900 -12.749  -3.647  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      11.705 -12.934  -4.908  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      12.306 -10.580  -4.614  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      10.582 -10.854  -4.296  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77      12.620 -10.690  -2.154  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      11.715  -9.398  -2.618  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77      11.000 -10.716  -1.986  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.496   4.453  -5.030  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -1.995   5.631  -3.227  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.518   5.905  -3.085  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.372   5.618  -5.299  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.161   6.056  -5.217  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.531   4.083  -2.794  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -0.842   7.669  -2.925  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.085   3.588   6.925  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.376   1.766   7.451  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.098   4.055   8.420  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.671   3.678   5.976  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.537   2.805   7.448  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.731   5.300   6.911  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.161   2.134   5.439  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.640   2.601   8.917  1.00  0.00           S  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -2.233  -4.255   9.381  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.232  -3.759   8.420  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.912  -3.271   7.140  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.751  -3.993   6.603  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.239  -2.759   8.996  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.054  -4.602   8.886  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.555  -3.492   9.973  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.583  -4.589   8.191  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.202  -3.139   9.917  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.541  -2.670   8.238  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.704  -1.792   9.171  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.583  -2.067   6.659  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.206  -1.489   5.477  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.408  -1.883   4.240  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.184  -1.962   4.304  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.306   0.026   5.639  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.394   0.455   6.604  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -4.744   0.360   6.216  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -3.066   1.002   7.857  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -5.751   0.893   7.038  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -4.070   1.582   8.654  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.402   1.585   8.210  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.317   2.394   8.810  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.804  -1.554   7.058  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.215  -1.878   5.364  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.340   0.427   5.949  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.543   0.459   4.669  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -5.000  -0.038   5.246  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -2.037   1.041   8.177  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -6.770   0.927   6.683  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -3.813   2.075   9.580  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -6.242   3.302   8.458  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.099  -2.198   3.143  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.482  -2.806   1.971  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.083  -2.247   0.686  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.176  -1.684   0.677  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.621  -4.338   2.034  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.421  -4.998   1.349  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.707  -4.892   3.461  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.118  -2.161   3.156  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.423  -2.548   1.934  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.543  -4.624   1.530  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.513  -4.595   1.741  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.438  -6.064   1.555  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.463  -4.842   0.273  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.870  -4.524   4.042  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.649  -4.595   3.926  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.660  -5.978   3.450  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.342  -2.384  -0.411  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.757  -1.888  -1.708  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.928  -2.705  -2.259  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.171  -3.831  -1.826  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.538  -1.944  -2.657  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.571  -0.852  -3.742  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.413  -3.295  -3.352  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.396   0.558  -3.174  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.449  -2.850  -0.348  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.098  -0.863  -1.557  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.391  -1.902  -2.078  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.243  -1.044  -4.437  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.495  -0.898  -4.318  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.509  -4.071  -2.593  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.176  -3.433  -4.115  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.569  -3.328  -3.827  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.459   0.589  -2.500  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -0.222   1.249  -3.999  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -1.291   0.879  -2.640  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.585  -2.166  -3.287  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.323  -2.962  -4.252  1.00  0.00           C  
ATOM     70  C   THR A   5      -3.819  -2.637  -5.661  1.00  0.00           C  
ATOM     71  O   THR A   5      -2.806  -3.164  -6.118  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.834  -2.710  -4.107  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.102  -1.320  -4.067  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.391  -3.378  -2.857  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.386  -1.211  -3.541  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.136  -4.028  -4.102  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.349  -3.153  -4.961  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.808  -0.964  -3.215  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -6.170  -4.442  -2.916  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.928  -2.949  -1.968  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.474  -3.254  -2.798  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.574  -1.783  -6.348  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -4.764  -1.877  -7.786  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.045  -0.487  -8.382  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.212  -0.006  -9.148  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -5.795  -2.975  -8.063  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.200  -3.164  -9.530  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -5.642  -4.474 -10.082  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.399  -4.550 -10.184  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.444  -5.399 -10.332  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.284  -1.300  -5.810  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -3.864  -2.259  -8.243  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -5.393  -3.923  -7.700  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -6.668  -2.772  -7.474  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.292  -3.178  -9.578  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -5.842  -2.344 -10.151  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.142   0.212  -8.022  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.432   1.541  -8.560  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.277   2.553  -8.498  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.273   3.507  -9.271  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.678   2.061  -7.835  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.171   0.918  -6.946  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.294  -0.286  -7.283  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.688   1.405  -9.613  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.437   2.927  -7.215  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.441   2.341  -8.562  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -8.036   1.189  -5.897  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.223   0.697  -7.133  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.043  -0.800  -6.358  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -7.863  -0.952  -7.933  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.304   2.361  -7.599  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -3.078   3.150  -7.555  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.368   3.207  -8.915  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.893   4.269  -9.324  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.133   2.529  -6.554  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.484   3.286  -6.532  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.357   1.565  -6.986  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.325   4.166  -7.251  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.561   2.556  -5.551  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.991   1.483  -6.832  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.234   2.036  -9.554  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.119   1.669 -10.419  1.00  0.00           C  
ATOM    123  C   ILE A   9      -0.556   2.847 -11.225  1.00  0.00           C  
ATOM    124  O   ILE A   9      -1.265   3.473 -12.010  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -1.495   0.424 -11.243  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.360  -0.812 -10.333  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -0.584   0.228 -12.466  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.153  -2.024 -10.808  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.826   1.268  -9.254  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.336   1.345  -9.740  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -2.528   0.530 -11.564  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.315  -1.102 -10.301  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.682  -0.586  -9.316  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       0.450   0.131 -12.138  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.857  -0.674 -13.010  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -0.665   1.068 -13.155  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -2.041  -2.170 -11.880  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.776  -2.902 -10.283  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -3.205  -1.892 -10.569  1.00  0.00           H  
ATOM    140  N   GLY A  10       0.719   3.169 -10.984  1.00  0.00           N  
ATOM    141  CA  GLY A  10       1.442   4.204 -11.710  1.00  0.00           C  
ATOM    142  C   GLY A  10       1.280   5.605 -11.117  1.00  0.00           C  
ATOM    143  O   GLY A  10       2.138   6.461 -11.326  1.00  0.00           O  
ATOM    144  H   GLY A  10       1.275   2.542 -10.416  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       2.503   3.950 -11.703  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       1.108   4.217 -12.748  1.00  0.00           H  
ATOM    147  N   THR A  11       0.193   5.878 -10.389  1.00  0.00           N  
ATOM    148  CA  THR A  11      -0.200   7.242 -10.045  1.00  0.00           C  
ATOM    149  C   THR A  11       0.563   7.766  -8.820  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.047   8.158  -7.826  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.727   7.300  -9.857  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -2.368   6.518 -10.848  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -2.251   8.735  -9.979  1.00  0.00           C  
ATOM    154  H   THR A  11      -0.474   5.139 -10.193  1.00  0.00           H  
ATOM    155  HA  THR A  11       0.048   7.888 -10.889  1.00  0.00           H  
ATOM    156  HB  THR A  11      -2.001   6.899  -8.877  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.301   5.590 -10.586  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -1.963   9.157 -10.942  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -3.338   8.731  -9.903  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -1.846   9.359  -9.182  1.00  0.00           H  
ATOM    161  N   LYS A  12       1.902   7.805  -8.898  1.00  0.00           N  
ATOM    162  CA  LYS A  12       2.752   8.227  -7.787  1.00  0.00           C  
ATOM    163  C   LYS A  12       2.322   9.581  -7.230  1.00  0.00           C  
ATOM    164  O   LYS A  12       2.504   9.834  -6.039  1.00  0.00           O  
ATOM    165  CB  LYS A  12       4.231   8.287  -8.205  1.00  0.00           C  
ATOM    166  CG  LYS A  12       5.176   8.285  -6.984  1.00  0.00           C  
ATOM    167  CD  LYS A  12       6.101   9.515  -6.879  1.00  0.00           C  
ATOM    168  CE  LYS A  12       5.425  10.851  -6.518  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       4.770  10.827  -5.193  1.00  0.00           N  
ATOM    170  H   LYS A  12       2.331   7.479  -9.759  1.00  0.00           H  
ATOM    171  HA  LYS A  12       2.641   7.476  -7.004  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       4.457   7.409  -8.810  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       4.402   9.169  -8.826  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       4.621   8.144  -6.055  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       5.825   7.411  -7.086  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       6.861   9.298  -6.124  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       6.620   9.630  -7.833  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       6.193  11.627  -6.491  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       4.696  11.120  -7.283  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       5.438  10.646  -4.443  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       4.332  11.714  -4.949  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       4.010  10.154  -5.193  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.817  10.463  -8.098  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.365  11.822  -7.832  1.00  0.00           C  
ATOM    185  C   ASP A  13       0.610  11.946  -6.511  1.00  0.00           C  
ATOM    186  O   ASP A  13       0.810  12.912  -5.777  1.00  0.00           O  
ATOM    187  CB  ASP A  13       0.468  12.288  -8.989  1.00  0.00           C  
ATOM    188  CG  ASP A  13       1.141  12.134 -10.346  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       1.437  10.964 -10.681  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       1.357  13.173 -11.003  1.00  0.00           O  
ATOM    191  H   ASP A  13       1.757  10.197  -9.083  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.242  12.471  -7.798  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -0.451  11.701  -9.003  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       0.206  13.336  -8.840  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.248  10.971  -6.200  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.013  10.956  -4.958  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.107  11.024  -3.717  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.448  11.687  -2.741  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -1.913   9.727  -4.949  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.325  10.177  -6.827  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.656  11.838  -4.944  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -1.311   8.828  -5.074  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.442   9.685  -3.999  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.637   9.787  -5.762  1.00  0.00           H  
ATOM    205  N   SER A  15       1.079  10.411  -3.792  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.189  10.618  -2.869  1.00  0.00           C  
ATOM    207  C   SER A  15       1.948  10.035  -1.475  1.00  0.00           C  
ATOM    208  O   SER A  15       1.945  10.758  -0.479  1.00  0.00           O  
ATOM    209  CB  SER A  15       2.616  12.095  -2.849  1.00  0.00           C  
ATOM    210  OG  SER A  15       2.995  12.508  -4.154  1.00  0.00           O  
ATOM    211  H   SER A  15       1.281   9.894  -4.639  1.00  0.00           H  
ATOM    212  HA  SER A  15       3.031  10.053  -3.267  1.00  0.00           H  
ATOM    213  HB2 SER A  15       1.805  12.722  -2.472  1.00  0.00           H  
ATOM    214  HB3 SER A  15       3.457  12.220  -2.167  1.00  0.00           H  
ATOM    215  HG  SER A  15       2.186  12.734  -4.635  1.00  0.00           H  
ATOM    216  N   CYS A  16       1.835   8.705  -1.417  1.00  0.00           N  
ATOM    217  CA  CYS A  16       2.014   7.937  -0.191  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.512   7.788   0.109  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.935   8.032   1.236  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.331   6.588  -0.268  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.705   5.549  -1.699  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.785   8.194  -2.285  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.559   8.479   0.640  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.651   6.000   0.597  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.252   6.717  -0.193  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.310   7.377  -0.885  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.701   6.948  -0.712  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.521   7.832   0.238  1.00  0.00           C  
ATOM    229  O   VAL A  17       7.289   7.334   1.056  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.396   6.705  -2.069  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       5.602   5.751  -2.975  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       6.682   7.980  -2.867  1.00  0.00           C  
ATOM    233  H   VAL A  17       3.857   7.169  -1.763  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.669   5.983  -0.219  1.00  0.00           H  
ATOM    235  HB  VAL A  17       7.355   6.231  -1.848  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       4.887   5.164  -2.407  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       5.049   6.306  -3.734  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       6.295   5.073  -3.475  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       7.343   8.641  -2.308  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       7.177   7.718  -3.804  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       5.748   8.492  -3.094  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.342   9.148   0.152  1.00  0.00           N  
ATOM    243  CA  GLU A  18       7.091  10.129   0.910  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.845  10.045   2.426  1.00  0.00           C  
ATOM    245  O   GLU A  18       7.688  10.501   3.196  1.00  0.00           O  
ATOM    246  CB  GLU A  18       6.737  11.531   0.383  1.00  0.00           C  
ATOM    247  CG  GLU A  18       7.122  11.760  -1.093  1.00  0.00           C  
ATOM    248  CD  GLU A  18       6.177  11.158  -2.128  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       5.138  10.581  -1.741  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       6.499  11.261  -3.331  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.677   9.505  -0.533  1.00  0.00           H  
ATOM    252  HA  GLU A  18       8.156   9.958   0.740  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       5.671  11.723   0.521  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       7.290  12.252   0.986  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       7.138  12.834  -1.274  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       8.125  11.371  -1.271  1.00  0.00           H  
ATOM    257  N   VAL A  19       5.677   9.560   2.871  1.00  0.00           N  
ATOM    258  CA  VAL A  19       5.170   9.898   4.202  1.00  0.00           C  
ATOM    259  C   VAL A  19       5.531   8.903   5.314  1.00  0.00           C  
ATOM    260  O   VAL A  19       5.427   9.257   6.487  1.00  0.00           O  
ATOM    261  CB  VAL A  19       3.652  10.193   4.164  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       3.291  11.128   2.999  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       2.731   8.962   4.136  1.00  0.00           C  
ATOM    264  H   VAL A  19       5.038   9.136   2.206  1.00  0.00           H  
ATOM    265  HA  VAL A  19       5.626  10.845   4.498  1.00  0.00           H  
ATOM    266  HB  VAL A  19       3.427  10.725   5.091  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       3.931  12.010   3.014  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       3.409  10.621   2.041  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       2.251  11.444   3.093  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       3.130   8.136   4.720  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       1.764   9.237   4.560  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       2.560   8.622   3.119  1.00  0.00           H  
ATOM    273  N   CYS A  20       5.860   7.647   4.986  1.00  0.00           N  
ATOM    274  CA  CYS A  20       5.760   6.556   5.956  1.00  0.00           C  
ATOM    275  C   CYS A  20       6.713   6.709   7.161  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.930   6.691   6.972  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.960   5.224   5.276  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.654   3.761   6.304  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.994   7.418   4.012  1.00  0.00           H  
ATOM    280  HA  CYS A  20       4.730   6.575   6.288  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       5.357   5.165   4.379  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       7.003   5.175   4.958  1.00  0.00           H  
ATOM    283  N   PRO A  21       6.188   6.783   8.405  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.961   6.751   9.646  1.00  0.00           C  
ATOM    285  C   PRO A  21       8.096   5.729   9.677  1.00  0.00           C  
ATOM    286  O   PRO A  21       9.108   5.971  10.330  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.939   6.422  10.739  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.704   7.160  10.239  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.774   6.890   8.736  1.00  0.00           C  
ATOM    290  HA  PRO A  21       7.370   7.746   9.820  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.731   5.351  10.745  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       6.249   6.735  11.737  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.786   6.787  10.693  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       4.814   8.229  10.429  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       4.299   5.933   8.539  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       4.270   7.692   8.195  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.899   4.576   9.033  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.860   3.483   9.020  1.00  0.00           C  
ATOM    299  C   VAL A  22       9.243   3.124   7.580  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.471   1.950   7.289  1.00  0.00           O  
ATOM    301  CB  VAL A  22       8.288   2.289   9.813  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       8.218   2.619  11.310  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.892   1.871   9.330  1.00  0.00           C  
ATOM    304  H   VAL A  22       7.058   4.455   8.487  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.795   3.783   9.496  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.962   1.437   9.705  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       9.203   2.916  11.669  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       7.513   3.430  11.492  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.894   1.738  11.864  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.907   1.656   8.262  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       6.578   0.973   9.863  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       6.164   2.659   9.526  1.00  0.00           H  
ATOM    313  N   ASP A  23       9.276   4.111   6.672  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.930   4.050   5.357  1.00  0.00           C  
ATOM    315  C   ASP A  23       9.305   3.072   4.345  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.605   3.138   3.156  1.00  0.00           O  
ATOM    317  CB  ASP A  23      11.435   3.761   5.510  1.00  0.00           C  
ATOM    318  CG  ASP A  23      12.162   4.796   6.357  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      12.634   5.789   5.764  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      12.249   4.563   7.583  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.991   5.039   6.973  1.00  0.00           H  
ATOM    322  HA  ASP A  23       9.840   5.045   4.919  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.588   2.775   5.949  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.894   3.764   4.520  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.485   2.122   4.795  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.190   0.906   4.050  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.233   1.088   2.875  1.00  0.00           C  
ATOM    328  O   CYS A  24       7.116   0.158   2.079  1.00  0.00           O  
ATOM    329  CB  CYS A  24       7.700  -0.189   4.998  1.00  0.00           C  
ATOM    330  SG  CYS A  24       6.005   0.161   5.503  1.00  0.00           S  
ATOM    331  H   CYS A  24       8.354   2.087   5.794  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.135   0.550   3.633  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       7.721  -1.157   4.496  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.347  -0.225   5.869  1.00  0.00           H  
ATOM    335  HG  CYS A  24       6.219   1.449   5.787  1.00  0.00           H  
ATOM    336  N   ILE A  25       6.575   2.248   2.715  1.00  0.00           N  
ATOM    337  CA  ILE A  25       5.921   2.523   1.438  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.034   2.716   0.399  1.00  0.00           C  
ATOM    339  O   ILE A  25       7.585   3.808   0.282  1.00  0.00           O  
ATOM    340  CB  ILE A  25       4.989   3.748   1.457  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       3.853   3.684   2.486  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       4.311   3.826   0.082  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       3.298   5.062   2.856  1.00  0.00           C  
ATOM    344  H   ILE A  25       6.721   3.003   3.370  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.300   1.666   1.193  1.00  0.00           H  
ATOM    346  HB  ILE A  25       5.596   4.634   1.647  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       3.014   3.151   2.048  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.203   3.171   3.379  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.047   3.854  -0.716  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       3.676   2.955  -0.089  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       3.698   4.722   0.037  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       3.929   5.860   2.472  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       2.297   5.163   2.446  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       3.215   5.162   3.934  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.378   1.663  -0.339  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.463   1.656  -1.297  1.00  0.00           C  
ATOM    357  C   HIS A  26       7.915   1.499  -2.716  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.708   1.364  -2.901  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.429   0.539  -0.903  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.208  -0.780  -1.593  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.002  -1.328  -2.576  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       8.155  -1.626  -1.392  1.00  0.00           C  
ATOM    363  CE1 HIS A  26       9.449  -2.496  -2.938  1.00  0.00           C  
ATOM    364  NE2 HIS A  26       8.327  -2.721  -2.240  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.845   0.808  -0.240  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.007   2.601  -1.254  1.00  0.00           H  
ATOM    367  HB2 HIS A  26      10.407   0.896  -1.167  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.421   0.393   0.178  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      10.814  -0.909  -3.007  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       7.356  -1.496  -0.671  1.00  0.00           H  
ATOM    371  HE1 HIS A  26       9.841  -3.151  -3.703  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.793   1.489  -3.720  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.399   1.381  -5.115  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.691  -0.021  -5.647  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.749  -0.573  -5.345  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.139   2.443  -5.940  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.211   3.804  -5.231  1.00  0.00           C  
ATOM    378  CD  GLU A  27       9.651   4.896  -6.194  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      10.848   4.879  -6.552  1.00  0.00           O  
ATOM    380  OE2 GLU A  27       8.780   5.713  -6.566  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.776   1.582  -3.524  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.328   1.555  -5.182  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.160   2.116  -6.144  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.624   2.563  -6.895  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       8.240   4.073  -4.819  1.00  0.00           H  
ATOM    386  HG3 GLU A  27       9.934   3.765  -4.417  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.769  -0.590  -6.434  1.00  0.00           N  
ATOM    388  CA  GLY A  28       8.005  -1.847  -7.134  1.00  0.00           C  
ATOM    389  C   GLY A  28       8.247  -1.592  -8.618  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.996  -0.687  -8.975  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.917  -0.078  -6.662  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.868  -2.381  -6.736  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       7.145  -2.497  -7.022  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.630  -2.404  -9.480  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.847  -2.388 -10.910  1.00  0.00           C  
ATOM    396  C   GLU A  29       7.372  -1.066 -11.510  1.00  0.00           C  
ATOM    397  O   GLU A  29       8.156  -0.299 -12.064  1.00  0.00           O  
ATOM    398  CB  GLU A  29       7.086  -3.576 -11.520  1.00  0.00           C  
ATOM    399  CG  GLU A  29       7.476  -4.922 -10.889  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.518  -5.368  -9.795  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.963  -4.498  -9.084  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.309  -6.593  -9.675  1.00  0.00           O  
ATOM    403  H   GLU A  29       7.005  -3.137  -9.150  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.912  -2.506 -11.111  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       6.005  -3.457 -11.440  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       7.329  -3.584 -12.574  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       7.445  -5.683 -11.669  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       8.489  -4.882 -10.490  1.00  0.00           H  
ATOM    409  N   ASP A  30       6.062  -0.849 -11.408  1.00  0.00           N  
ATOM    410  CA  ASP A  30       5.356   0.337 -11.859  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.775   1.049 -10.638  1.00  0.00           C  
ATOM    412  O   ASP A  30       5.129   2.188 -10.333  1.00  0.00           O  
ATOM    413  CB  ASP A  30       4.260  -0.101 -12.834  1.00  0.00           C  
ATOM    414  CG  ASP A  30       3.432   1.095 -13.269  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       2.522   1.445 -12.490  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       3.727   1.634 -14.356  1.00  0.00           O  
ATOM    417  H   ASP A  30       5.522  -1.574 -10.968  1.00  0.00           H  
ATOM    418  HA  ASP A  30       6.030   1.023 -12.378  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       4.723  -0.560 -13.707  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       3.591  -0.829 -12.377  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.889   0.341  -9.930  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.208   0.846  -8.752  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.109   0.790  -7.516  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.258   0.337  -7.561  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.882   0.088  -8.557  1.00  0.00           C  
ATOM    426  CG  GLN A  31       2.069  -1.319  -7.974  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.772  -2.120  -7.846  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.671  -3.212  -8.395  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.214  -1.617  -7.106  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.631  -0.565 -10.282  1.00  0.00           H  
ATOM    431  HA  GLN A  31       2.958   1.893  -8.936  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.232   0.664  -7.898  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.410   0.007  -9.533  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       2.758  -1.880  -8.606  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.494  -1.231  -6.978  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.114  -0.714  -6.666  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.060  -2.167  -6.977  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.546   1.226  -6.392  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.225   1.329  -5.114  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.621   0.301  -4.166  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.484  -0.118  -4.364  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.103   2.774  -4.602  1.00  0.00           C  
ATOM    443  CG  TYR A  32       4.282   3.791  -5.716  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       5.527   3.868  -6.364  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       3.139   4.278  -6.375  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       5.601   4.255  -7.712  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       3.212   4.686  -7.717  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       4.434   4.614  -8.402  1.00  0.00           C  
ATOM    449  OH  TYR A  32       4.450   4.740  -9.756  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.578   1.515  -6.410  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.275   1.081  -5.254  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.116   2.907  -4.154  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.846   2.946  -3.824  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       6.403   3.470  -5.886  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       2.172   4.157  -5.916  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       6.551   4.215  -8.227  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       2.307   4.939  -8.251  1.00  0.00           H  
ATOM    458  HH  TYR A  32       4.922   3.996 -10.156  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.400  -0.158  -3.190  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.024  -1.228  -2.276  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.345  -0.779  -0.861  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.049   0.205  -0.653  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.829  -2.499  -2.562  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.626  -3.109  -3.935  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.999  -2.419  -5.103  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       4.024  -4.373  -4.046  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.649  -2.929  -6.364  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.659  -4.876  -5.302  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.987  -4.161  -6.463  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.802  -4.737  -7.683  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.308   0.282  -3.047  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.957  -1.468  -2.358  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.871  -2.273  -2.374  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.560  -3.248  -1.821  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       5.577  -1.510  -5.041  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       3.896  -4.990  -3.173  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       4.914  -2.379  -7.255  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       3.181  -5.835  -5.362  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.493  -4.416  -8.294  1.00  0.00           H  
ATOM    480  N   ILE A  34       3.866  -1.553   0.102  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.105  -1.407   1.527  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.626  -2.768   1.990  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.451  -3.752   1.274  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.769  -1.022   2.196  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.341   0.395   1.779  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       2.833  -1.050   3.730  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       0.822   0.523   1.640  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.440  -2.427  -0.186  1.00  0.00           H  
ATOM    489  HA  ILE A  34       4.862  -0.649   1.726  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.007  -1.734   1.874  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.687   1.086   2.544  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.783   0.693   0.831  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.699  -0.488   4.072  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       1.941  -0.588   4.153  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       2.885  -2.071   4.099  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.319   0.076   2.497  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.559   1.579   1.585  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.496   0.026   0.727  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.236  -2.845   3.175  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.397  -4.092   3.902  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.554  -4.043   5.177  1.00  0.00           C  
ATOM    502  O   ASP A  35       4.943  -3.370   6.135  1.00  0.00           O  
ATOM    503  CB  ASP A  35       6.860  -4.386   4.218  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.022  -5.718   4.950  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.020  -6.442   5.159  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.168  -6.097   5.261  1.00  0.00           O  
ATOM    507  H   ASP A  35       5.388  -2.001   3.692  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.077  -4.887   3.253  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       7.394  -4.477   3.285  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.310  -3.555   4.756  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.403  -4.734   5.224  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.526  -4.698   6.381  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.147  -5.357   7.612  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.605  -5.217   8.703  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.248  -5.423   5.972  1.00  0.00           C  
ATOM    516  CG  PRO A  36       1.734  -6.377   4.872  1.00  0.00           C  
ATOM    517  CD  PRO A  36       2.875  -5.619   4.200  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.289  -3.661   6.609  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       0.793  -5.970   6.798  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.561  -4.652   5.629  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.147  -7.265   5.351  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       0.976  -6.678   4.151  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       3.614  -6.343   3.850  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       2.499  -5.026   3.366  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.242  -6.102   7.437  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.000  -6.662   8.543  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.708  -5.523   9.290  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.818  -5.528  10.512  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.998  -7.627   7.905  1.00  0.00           C  
ATOM    530  CG  ASP A  37       6.674  -8.622   8.824  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       6.213  -8.812   9.966  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       7.625  -9.232   8.282  1.00  0.00           O  
ATOM    533  H   ASP A  37       4.666  -6.200   6.513  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.331  -7.200   9.217  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.481  -8.209   7.142  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.782  -7.023   7.454  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.180  -4.527   8.530  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.867  -3.353   9.046  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.856  -2.295   9.499  1.00  0.00           C  
ATOM    540  O   VAL A  38       6.004  -1.733  10.583  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.824  -2.804   7.973  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.372  -1.432   8.382  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       8.987  -3.777   7.739  1.00  0.00           C  
ATOM    544  H   VAL A  38       5.992  -4.554   7.535  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.463  -3.637   9.915  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.286  -2.679   7.034  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.722  -1.457   9.414  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.203  -1.152   7.737  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.577  -0.691   8.277  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.608  -4.767   7.486  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.602  -3.420   6.912  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.601  -3.852   8.636  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.868  -1.976   8.655  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.838  -0.995   8.982  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.163  -1.352  10.315  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.912  -2.520  10.606  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.815  -0.968   7.883  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.365   0.086   8.153  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.811  -2.452   7.761  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.312  -0.015   9.058  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.264  -0.797   6.912  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.449  -1.983   7.858  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.856  -0.334  11.119  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.302  -0.469  12.459  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.854   0.027  12.497  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.456   0.678  13.460  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.213   0.225  13.498  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.502   1.729  13.306  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.509  -0.572  13.701  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       4.426   2.110  12.148  1.00  0.00           C  
ATOM    571  H   ILE A  40       2.991   0.590  10.747  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.258  -1.518  12.750  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.675   0.171  14.441  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       2.562   2.267  13.195  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       3.981   2.094  14.215  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       5.057  -0.672  12.767  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.141  -0.073  14.435  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       4.271  -1.571  14.068  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       5.275   1.434  12.071  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       3.868   2.108  11.222  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       4.798   3.123  12.309  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.064  -0.266  11.450  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.322   0.213  11.328  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.482   1.698  11.683  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.483   2.113  12.263  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.283  -0.687  12.126  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.590  -1.944  11.352  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -3.093  -1.903  10.209  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -2.196  -3.059  11.730  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.427  -0.875  10.717  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.597   0.147  10.278  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.857  -0.932  13.101  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.238  -0.188  12.287  1.00  0.00           H  
ATOM    594  N   CYS A  42      -0.495   2.514  11.306  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -0.453   3.912  11.711  1.00  0.00           C  
ATOM    596  C   CYS A  42      -1.512   4.764  10.990  1.00  0.00           C  
ATOM    597  O   CYS A  42      -1.929   5.811  11.482  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.948   4.449  11.539  1.00  0.00           C  
ATOM    599  SG  CYS A  42       1.251   5.429  10.047  1.00  0.00           S  
ATOM    600  H   CYS A  42       0.317   2.108  10.874  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -0.679   3.944  12.779  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       1.093   5.154  12.360  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       1.692   3.658  11.657  1.00  0.00           H  
ATOM    604  N   GLY A  43      -1.947   4.301   9.816  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -2.814   5.026   8.907  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.076   6.186   8.232  1.00  0.00           C  
ATOM    607  O   GLY A  43      -0.894   6.073   7.890  1.00  0.00           O  
ATOM    608  H   GLY A  43      -1.591   3.414   9.502  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.138   4.327   8.139  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -3.687   5.391   9.450  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.800   7.286   8.004  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.358   8.534   7.390  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.234   8.365   5.877  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.881   9.074   5.104  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.070   9.072   8.032  1.00  0.00           C  
ATOM    616  H   ALA A  44      -3.803   7.111   7.954  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.141   9.269   7.577  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -1.191   9.129   9.114  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.211   8.444   7.800  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -0.871  10.073   7.646  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.398   7.416   5.462  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.171   7.084   4.069  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.493   6.711   3.379  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.793   7.214   2.299  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.099   6.023   3.990  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.508   4.426   4.740  1.00  0.00           S  
ATOM    627  H   CYS A  45      -0.946   6.840   6.164  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.784   7.978   3.575  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.134   5.854   2.939  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.794   6.421   4.467  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.334   5.898   4.018  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.636   5.534   3.471  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.572   6.741   3.385  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.326   6.871   2.422  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.272   4.359   4.231  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -4.774   4.097   5.659  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -5.212   5.127   6.691  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -4.766   6.289   6.576  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -5.931   4.714   7.627  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.101   5.608   4.956  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.487   5.206   2.442  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -6.357   4.483   4.249  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.059   3.459   3.656  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -5.231   3.158   5.948  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -3.697   3.946   5.696  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.540   7.613   4.392  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.314   8.844   4.389  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.929   9.718   3.192  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.801  10.299   2.550  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.135   9.593   5.714  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.016   7.343   5.227  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.367   8.571   4.298  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.078   8.888   6.544  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.226  10.196   5.693  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.990  10.252   5.870  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.626   9.840   2.905  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -4.137  10.657   1.808  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.449   9.997   0.458  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.817  10.684  -0.495  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.652  10.990   2.059  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.658  10.229   1.177  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -2.352  12.490   2.000  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.921   9.392   3.483  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.682  11.592   1.859  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.454  10.723   3.092  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -1.813   9.163   1.307  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.791  10.492   0.127  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.639  10.469   1.476  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -3.208  13.065   2.348  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -1.516  12.694   2.668  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -2.088  12.789   0.986  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.306   8.670   0.373  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.494   7.925  -0.862  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.927   8.100  -1.401  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.890   7.880  -0.662  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.186   6.473  -0.613  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.193   5.450  -2.090  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.968   8.154   1.181  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.758   8.313  -1.562  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.215   6.357  -0.144  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.924   6.084   0.082  1.00  0.00           H  
ATOM    682  N   PRO A  50      -6.118   8.506  -2.670  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -7.441   8.744  -3.221  1.00  0.00           C  
ATOM    684  C   PRO A  50      -8.306   7.483  -3.149  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.972   6.451  -3.725  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -7.246   9.250  -4.655  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -5.774   8.991  -4.981  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -5.084   8.846  -3.626  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.912   9.541  -2.642  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -7.898   8.737  -5.364  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -7.442  10.323  -4.687  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -5.684   8.051  -5.529  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -5.341   9.803  -5.566  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -4.321   8.071  -3.697  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -4.639   9.796  -3.327  1.00  0.00           H  
ATOM    696  N   VAL A  51      -9.426   7.578  -2.420  1.00  0.00           N  
ATOM    697  CA  VAL A  51     -10.356   6.480  -2.175  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.657   5.318  -1.444  1.00  0.00           C  
ATOM    699  O   VAL A  51     -10.145   4.188  -1.460  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -11.069   6.050  -3.482  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -12.403   5.341  -3.200  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -11.394   7.251  -4.387  1.00  0.00           C  
ATOM    703  H   VAL A  51      -9.601   8.445  -1.936  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -11.114   6.869  -1.496  1.00  0.00           H  
ATOM    705  HB  VAL A  51     -10.422   5.369  -4.038  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.272   4.469  -2.563  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -13.096   6.029  -2.713  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -12.842   5.003  -4.139  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -11.938   8.008  -3.822  1.00  0.00           H  
ATOM    710 HG22 VAL A  51     -10.485   7.689  -4.796  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -12.009   6.925  -5.227  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.531   5.595  -0.777  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.759   4.620  -0.028  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.493   3.357  -0.847  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.863   2.264  -0.436  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.445   4.332   1.309  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.739   5.551   1.970  1.00  0.00           O  
ATOM    718  H   SER A  52      -8.172   6.544  -0.766  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.795   5.060   0.209  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -9.366   3.777   1.135  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -7.780   3.727   1.925  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.932   6.087   2.010  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.825   3.487  -1.998  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.331   2.317  -2.724  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.422   1.479  -1.814  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.409   0.250  -1.905  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.608   2.735  -4.009  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.562   4.415  -2.303  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.190   1.707  -3.008  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -6.244   3.399  -4.596  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.673   3.240  -3.774  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.383   1.845  -4.599  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.691   2.149  -0.917  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.123   1.526   0.266  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.286   1.089   1.162  1.00  0.00           C  
ATOM    736  O   ILE A  54      -5.975   1.930   1.736  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.175   2.501   0.991  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -1.967   2.807   0.092  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.697   1.874   2.312  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.095   3.968   0.586  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.704   3.161  -0.944  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.543   0.659  -0.046  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.709   3.427   1.203  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.357   1.909   0.001  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.322   3.073  -0.901  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -3.543   1.657   2.962  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -2.156   0.950   2.110  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -2.046   2.556   2.855  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.081   4.044   1.669  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.074   3.821   0.234  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -1.470   4.907   0.181  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.489  -0.220   1.289  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.551  -0.834   2.064  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.948  -1.855   3.015  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.876  -2.404   2.777  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.547  -1.510   1.125  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.544  -0.630   0.399  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.440   0.184   1.119  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.691  -0.760  -0.995  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.412   0.937   0.436  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.686  -0.039  -1.673  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.488   0.871  -0.967  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.313   1.711  -1.648  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.812  -0.852   0.874  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.059  -0.114   2.687  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.935  -2.011   0.387  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.118  -2.253   1.676  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.373   0.251   2.196  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.032  -1.403  -1.555  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -11.053   1.611   0.982  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.777  -0.130  -2.745  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -11.038   2.629  -1.515  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.638  -2.112   4.123  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.180  -3.108   5.066  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.375  -4.498   4.458  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.317  -4.708   3.693  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.934  -2.921   6.381  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.382  -3.792   7.477  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.764  -5.086   7.757  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.219  -3.550   8.154  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.832  -5.615   8.568  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.859  -4.724   8.826  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.523  -1.654   4.281  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.111  -2.948   5.224  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.845  -1.870   6.655  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.989  -3.134   6.240  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.592  -5.558   7.424  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.623  -2.653   8.075  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.854  -6.628   8.944  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.499  -5.449   4.784  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.360  -6.675   4.018  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.617  -7.544   3.918  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.693  -8.405   3.043  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -4.200  -7.485   4.585  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -4.444  -8.163   5.931  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -3.660  -9.460   5.989  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -3.968 -10.365   5.182  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -2.663  -9.519   6.735  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.750  -5.248   5.431  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -5.093  -6.381   3.001  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -4.017  -8.246   3.845  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -3.307  -6.881   4.705  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -4.100  -7.480   6.704  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -5.488  -8.410   6.097  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.554  -7.374   4.849  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.800  -8.104   4.950  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.971  -7.238   4.473  1.00  0.00           C  
ATOM    808  O   ASP A  58     -11.058  -7.740   4.204  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.951  -8.532   6.417  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -8.765 -10.032   6.619  1.00  0.00           C  
ATOM    811  OD1 ASP A  58      -7.968 -10.622   5.854  1.00  0.00           O  
ATOM    812  OD2 ASP A  58      -9.396 -10.555   7.559  1.00  0.00           O  
ATOM    813  H   ASP A  58      -7.385  -6.722   5.587  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.782  -8.971   4.294  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.228  -8.030   7.060  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -9.936  -8.243   6.762  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.738  -5.928   4.351  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.608  -5.017   3.622  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.468  -5.342   2.138  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.441  -5.439   1.393  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.127  -3.586   3.893  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -11.222  -2.588   4.149  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.783  -2.504   5.434  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -11.626  -1.696   3.139  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -12.725  -1.505   5.723  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -12.556  -0.686   3.434  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -13.101  -0.587   4.727  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.797  -5.597   4.510  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.642  -5.146   3.947  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.502  -3.581   4.779  1.00  0.00           H  
ATOM    831  HB3 PHE A  59      -9.506  -3.237   3.072  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.489  -3.206   6.202  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -11.229  -1.787   2.138  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -13.156  -1.445   6.712  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -12.856   0.009   2.663  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -13.819   0.187   4.953  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.207  -5.495   1.732  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.791  -5.985   0.435  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.571  -7.251   0.076  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.650  -8.171   0.892  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.277  -6.228   0.510  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.740  -7.284  -0.457  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.643  -4.884   0.205  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.480  -5.356   2.424  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.971  -5.186  -0.288  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.992  -6.515   1.515  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.033  -7.054  -1.477  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.657  -7.300  -0.394  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -7.110  -8.267  -0.181  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -7.212  -4.106   0.696  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.613  -4.828   0.543  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.722  -4.763  -0.868  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.139  -7.312  -1.136  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.854  -8.486  -1.588  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.873  -9.644  -1.743  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.706  -9.421  -2.061  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.483  -8.098  -2.929  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.638  -6.924  -3.436  1.00  0.00           C  
ATOM    859  CD  PRO A  61     -10.029  -6.303  -2.177  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.633  -8.751  -0.871  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.495  -8.924  -3.642  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.504  -7.767  -2.754  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.837  -7.296  -4.074  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.241  -6.204  -3.993  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.984  -6.029  -2.358  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.589  -5.415  -1.879  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.353 -10.877  -1.556  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.564 -12.092  -1.715  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.753 -12.034  -3.014  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.547 -12.269  -3.022  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.499 -13.310  -1.663  1.00  0.00           C  
ATOM    872  CG  GLU A  62      -9.731 -14.626  -1.476  1.00  0.00           C  
ATOM    873  CD  GLU A  62      -8.975 -14.662  -0.151  1.00  0.00           C  
ATOM    874  OE1 GLU A  62      -9.619 -14.362   0.877  1.00  0.00           O  
ATOM    875  OE2 GLU A  62      -7.760 -14.950  -0.190  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.308 -10.983  -1.251  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -8.878 -12.138  -0.872  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.178 -13.207  -0.814  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -11.091 -13.366  -2.578  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -10.439 -15.454  -1.480  1.00  0.00           H  
ATOM    881  HG3 GLU A  62      -9.025 -14.766  -2.295  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.424 -11.612  -4.092  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.844 -11.322  -5.398  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.475 -10.639  -5.276  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.497 -11.064  -5.892  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.852 -10.453  -6.158  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.411 -10.076  -7.576  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -10.528  -9.342  -8.307  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.107  -8.430  -7.678  1.00  0.00           O  
ATOM    890  OE2 GLU A  63     -10.798  -9.727  -9.464  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.394 -11.371  -3.952  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.727 -12.259  -5.941  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.787 -11.008  -6.245  1.00  0.00           H  
ATOM    894  HB3 GLU A  63     -10.041  -9.531  -5.607  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -8.546  -9.415  -7.540  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -9.149 -10.975  -8.135  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.404  -9.586  -4.459  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.213  -8.778  -4.276  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.449  -9.127  -2.998  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.355  -8.605  -2.806  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.579  -7.293  -4.418  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.016  -6.860  -5.793  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.614  -7.418  -6.961  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.913  -5.767  -6.178  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.196  -6.761  -8.022  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.043  -5.770  -7.598  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.612  -4.752  -5.486  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -8.849  -4.860  -8.290  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.346  -3.773  -6.183  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.490  -3.839  -7.578  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.205  -9.369  -3.878  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.491  -9.011  -5.053  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.387  -7.071  -3.725  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.720  -6.685  -4.132  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -5.933  -8.246  -7.063  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -6.970  -6.905  -9.005  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.547  -4.703  -4.411  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -8.930  -4.921  -9.365  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.787  -2.941  -5.658  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.051  -3.089  -8.115  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.892 -10.096  -2.189  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.003 -10.677  -1.183  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.769 -11.305  -1.853  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.715 -11.452  -1.226  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.722 -11.662  -0.248  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.691 -10.943   0.707  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.195 -11.883   1.817  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -6.189 -12.036   2.973  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -6.233 -10.905   3.921  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.775 -10.555  -2.400  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.646  -9.856  -0.563  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.252 -12.419  -0.827  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -4.958 -12.169   0.342  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.206 -10.075   1.151  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.545 -10.588   0.129  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.147 -11.513   2.205  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -7.386 -12.865   1.378  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -6.416 -12.949   3.527  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -5.177 -12.123   2.577  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -6.324 -10.018   3.440  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -7.018 -10.974   4.568  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -5.387 -10.861   4.490  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.863 -11.623  -3.146  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.721 -11.865  -4.013  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.652 -10.770  -3.853  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.486 -11.059  -3.584  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.224 -11.942  -5.459  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.359 -12.785  -5.518  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.776 -11.640  -3.583  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.286 -12.830  -3.744  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.500 -10.951  -5.826  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.434 -12.344  -6.097  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.141 -12.261  -5.746  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.041  -9.498  -3.997  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.112  -8.391  -3.827  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.603  -8.334  -2.405  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.533  -7.927  -2.201  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.763  -7.032  -4.113  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -1.847  -6.662  -5.578  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.674  -6.359  -6.291  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.096  -6.592  -6.222  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -0.750  -6.013  -7.650  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.173  -6.203  -7.571  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.001  -5.889  -8.279  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.054  -5.556  -9.598  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.028  -9.278  -4.046  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.237  -8.551  -4.470  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.753  -6.986  -3.665  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.167  -6.281  -3.585  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.285  -6.389  -5.798  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -3.999  -6.827  -5.684  1.00  0.00           H  
ATOM    972  HE1 TYR A  67       0.147  -5.773  -8.201  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.132  -6.146  -8.063  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -2.936  -5.233  -9.861  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.419  -8.670  -1.409  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.971  -8.568  -0.041  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.167  -9.555   0.178  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.220  -9.198   0.706  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.163  -8.826   0.887  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -3.101  -7.615   1.005  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.731  -9.295   2.279  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.153  -6.659  -0.196  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.386  -8.922  -1.564  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.573  -7.564   0.067  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.732  -9.654   0.477  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -4.103  -8.002   1.177  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.809  -7.029   1.869  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -1.176 -10.228   2.211  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -1.121  -8.533   2.763  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -2.614  -9.505   2.872  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.189  -6.207  -0.409  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.508  -7.168  -1.083  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.839  -5.852   0.026  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.045 -10.800  -0.252  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.998 -11.797  -0.273  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.195 -11.276  -1.060  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.314 -11.517  -0.638  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.423 -13.085  -0.856  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.408 -13.809   0.205  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -1.362 -14.815  -0.421  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -1.158 -16.020  -0.337  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.422 -14.312  -1.046  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.927 -11.045  -0.692  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.349 -11.981   0.748  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.200 -12.854  -1.717  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.230 -13.731  -1.181  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.267 -14.321   0.888  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69      -0.998 -13.088   0.766  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.542 -13.306  -1.096  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -3.098 -14.942  -1.452  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.991 -10.532  -2.149  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.092  -9.925  -2.888  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.864  -8.876  -2.070  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.084  -8.938  -1.973  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.570  -9.348  -4.212  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.709  -9.197  -5.222  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       3.195  -8.606  -6.542  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       4.400  -8.263  -7.428  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.099  -7.241  -8.445  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.047 -10.446  -2.514  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.798 -10.731  -3.085  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.788  -9.988  -4.621  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.137  -8.370  -4.031  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.462  -8.535  -4.788  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       4.169 -10.170  -5.410  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.539  -9.322  -7.043  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.615  -7.710  -6.324  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       5.192  -7.848  -6.808  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       4.781  -9.164  -7.912  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       3.639  -6.421  -8.055  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       4.989  -6.898  -8.797  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       3.591  -7.600  -9.236  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.179  -7.891  -1.489  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.774  -6.896  -0.614  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.532  -7.557   0.521  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.627  -7.125   0.862  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.657  -6.016  -0.033  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.172  -4.944  -0.998  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.273  -3.749  -0.739  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.611  -5.356  -2.128  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.187  -7.802  -1.647  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.537  -6.351  -1.171  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.822  -6.658   0.222  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       2.989  -5.550   0.888  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.399  -6.332  -2.291  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.391  -4.668  -2.826  1.00  0.00           H  
ATOM   1047  N   ARG A  72       3.973  -8.621   1.093  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.724  -9.443   2.003  1.00  0.00           C  
ATOM   1049  C   ARG A  72       5.974  -9.969   1.284  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.082  -9.621   1.680  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.802 -10.542   2.534  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.091 -10.009   3.781  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       1.949 -10.907   4.262  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       1.456 -10.396   5.554  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       0.178 -10.234   5.933  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72      -0.835 -10.732   5.221  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72      -0.096  -9.553   7.046  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.058  -8.959   0.816  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.031  -8.810   2.840  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.072 -10.828   1.781  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.395 -11.415   2.768  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       3.830  -9.902   4.576  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       2.677  -9.025   3.554  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.175 -10.903   3.494  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       2.315 -11.927   4.396  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       2.171 -10.063   6.184  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72      -0.698 -11.290   4.396  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -1.786 -10.541   5.563  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       0.608  -9.144   7.641  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72      -1.093  -9.406   7.249  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.801 -10.759   0.217  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.851 -11.461  -0.518  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.077 -10.586  -0.710  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.196 -10.962  -0.350  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.323 -11.848  -1.905  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.262 -12.828  -2.571  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.133 -14.033  -2.284  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       8.148 -12.356  -3.317  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.867 -10.861  -0.162  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.120 -12.362   0.034  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.337 -12.278  -1.820  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.244 -10.987  -2.564  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.793  -9.400  -1.252  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.730  -8.345  -1.584  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.755  -8.096  -0.475  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.902  -7.769  -0.768  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.905  -7.083  -1.893  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.533  -6.828  -3.344  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.624  -7.828  -4.335  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       7.252  -5.506  -3.727  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.618  -7.467  -5.695  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       7.260  -5.144  -5.082  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.455  -6.121  -6.070  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.800  -9.212  -1.414  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.312  -8.641  -2.456  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.991  -7.084  -1.301  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.474  -6.221  -1.557  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.760  -8.865  -4.065  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       7.111  -4.750  -2.972  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.796  -8.217  -6.453  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       7.180  -4.103  -5.351  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.509  -5.824  -7.109  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.344  -8.232   0.788  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.169  -7.971   1.950  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.150  -9.164   2.908  1.00  0.00           C  
ATOM   1106  O   PHE A  75      10.085  -8.964   4.125  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.596  -6.750   2.662  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.546  -5.459   1.876  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75       8.427  -5.222   1.060  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75      10.361  -4.380   2.266  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       8.011  -3.911   0.802  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       9.961  -3.062   1.987  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.744  -2.833   1.326  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.387  -8.512   0.967  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.206  -7.768   1.673  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.577  -6.994   2.966  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.164  -6.587   3.570  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75       7.754  -6.030   0.835  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75      11.221  -4.549   2.899  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75       7.063  -3.742   0.312  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75      10.537  -2.230   2.362  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.355  -1.832   1.222  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.154 -10.398   2.390  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.151 -11.589   3.222  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.181 -12.606   2.738  1.00  0.00           C  
ATOM   1126  O   LYS A  76      11.881 -13.205   3.554  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       8.730 -12.163   3.246  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.151 -12.380   4.658  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       8.122 -11.132   5.568  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       7.357  -9.920   5.004  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.776  -8.669   5.671  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.025 -10.541   1.393  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      10.460 -11.339   4.228  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.062 -11.503   2.715  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       8.739 -13.081   2.667  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       7.134 -12.759   4.549  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       8.746 -13.150   5.153  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.658 -11.406   6.519  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       9.142 -10.832   5.807  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       7.581  -9.785   3.955  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.281 -10.074   5.104  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       7.784  -8.794   6.684  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       8.709  -8.405   5.365  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       7.177  -7.866   5.458  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.262 -12.816   1.426  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.153 -13.729   0.769  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.708 -13.031  -0.464  1.00  0.00           C  
ATOM   1148  O   LYS A  77      13.711 -13.524  -1.021  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.333 -14.961   0.397  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.045 -14.733  -0.422  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.127 -15.288  -1.855  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      10.989 -14.473  -2.830  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      10.643 -13.036  -2.842  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      12.045 -12.061  -0.898  1.00  0.00           O  
ATOM   1155  H   LYS A  77      10.711 -12.313   0.752  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      12.984 -14.014   1.416  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      11.999 -15.605  -0.151  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      11.053 -15.436   1.334  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77       9.249 -15.289   0.077  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       9.730 -13.691  -0.428  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      10.501 -16.313  -1.820  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77       9.114 -15.337  -2.257  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      12.043 -14.589  -2.577  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      10.836 -14.872  -3.833  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       9.649 -12.888  -2.990  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      10.912 -12.599  -1.962  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77      11.153 -12.548  -3.558  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.833   4.861  -5.190  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.407   5.716  -3.310  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.086   5.829  -3.000  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.659   6.121  -5.367  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       0.826   6.448  -4.975  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -1.042   4.057  -3.111  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.195   7.575  -2.513  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.574   3.640   6.655  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.826   1.983   7.492  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.692   4.352   8.267  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       1.056   3.788   5.908  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.052   3.041   7.537  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       2.307   5.441   6.602  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.433   2.117   5.400  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       3.229   2.886   8.743  1.00  0.00           S  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -1.750  -4.520   8.959  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.906  -3.636   8.139  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.732  -3.197   6.944  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.543  -3.990   6.464  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.371  -4.325   7.674  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.503  -4.822   8.348  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.181  -3.940   9.681  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.599  -2.763   8.716  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.158  -5.361   7.415  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.752  -3.791   6.804  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       1.125  -4.283   8.461  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.540  -1.963   6.485  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.227  -1.409   5.335  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.423  -1.728   4.081  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.196  -1.646   4.099  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.408   0.091   5.532  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.509   0.442   6.509  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.230   0.549   7.883  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.810   0.696   6.037  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -4.204   1.057   8.759  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -5.790   1.179   6.918  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.459   1.438   8.259  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.274   2.226   9.009  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.800  -1.406   6.884  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.214  -1.856   5.240  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.466   0.538   5.851  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.664   0.528   4.574  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -2.244   0.317   8.250  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -5.039   0.596   4.985  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -3.957   1.248   9.792  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -6.757   1.471   6.538  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -6.276   3.112   8.602  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.110  -2.154   3.022  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.476  -2.758   1.860  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.083  -2.189   0.583  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.201  -1.676   0.566  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.591  -4.292   1.939  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.397  -4.944   1.231  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.673  -4.828   3.379  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.126  -2.202   3.061  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.418  -2.501   1.803  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.514  -4.583   1.444  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.543  -4.541   1.609  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.403  -6.015   1.416  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.458  -4.771   0.157  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.862  -4.427   3.985  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.633  -4.555   3.819  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.605  -5.915   3.392  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.303  -2.245  -0.492  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.695  -1.720  -1.783  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.865  -2.539  -2.339  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.039  -3.699  -1.964  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.446  -1.778  -2.697  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.331  -0.572  -3.637  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.406  -3.057  -3.521  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.140   0.675  -2.888  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.399  -2.685  -0.416  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.047  -0.699  -1.616  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.464  -1.863  -2.093  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.409  -0.791  -4.407  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.288  -0.380  -4.124  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.602  -3.884  -2.836  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.148  -3.046  -4.319  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.591  -3.144  -3.958  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       1.091   0.475  -2.392  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.284   1.482  -3.605  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.597   0.982  -2.146  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.618  -1.981  -3.289  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.470  -2.770  -4.158  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.454  -2.186  -5.567  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.988  -1.066  -5.789  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.912  -2.830  -3.637  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.462  -1.537  -3.526  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.065  -3.564  -2.310  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.462  -1.026  -3.582  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.081  -3.789  -4.229  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.496  -3.384  -4.369  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.943  -1.016  -2.897  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.607  -4.551  -2.380  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.592  -3.000  -1.506  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.129  -3.683  -2.092  1.00  0.00           H  
ATOM     82  N   GLU A   6      -5.022  -2.972  -6.486  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.355  -2.646  -7.861  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.432  -1.140  -8.177  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.594  -0.668  -8.942  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.591  -3.454  -8.249  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -7.011  -3.355  -9.719  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.130  -4.180 -10.656  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -5.235  -4.890 -10.145  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.375  -4.086 -11.876  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.303  -3.893  -6.189  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.574  -3.072  -8.460  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.421  -4.505  -8.020  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.399  -3.117  -7.632  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -8.031  -3.734  -9.788  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -7.009  -2.319 -10.055  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.387  -0.366  -7.624  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.610   1.025  -8.008  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.381   1.942  -7.984  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.386   2.942  -8.697  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.733   1.555  -7.105  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.847   0.520  -5.987  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.424  -0.766  -6.686  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.977   1.025  -9.036  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.519   2.551  -6.709  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.664   1.580  -7.672  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.133   0.747  -5.196  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.857   0.459  -5.578  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.104  -1.500  -5.951  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.280  -1.144  -7.245  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.342   1.648  -7.192  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -3.131   2.462  -7.238  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.421   2.313  -8.595  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.864   3.290  -9.101  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.219   2.108  -6.091  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.572   2.870  -6.181  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.333   0.795  -6.640  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.404   3.513  -7.123  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.684   2.380  -5.144  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -2.092   1.028  -6.093  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.424   1.104  -9.184  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.665   0.783 -10.387  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.826   1.884 -11.429  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.939   2.220 -11.829  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.034  -0.598 -10.943  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.543  -1.652  -9.942  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.362  -0.823 -12.313  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.005  -3.071 -10.234  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.027   0.372  -8.826  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.625   0.695 -10.090  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.114  -0.638 -11.040  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.458  -1.645  -9.952  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.893  -1.416  -8.938  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.280  -0.723 -12.215  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -1.588  -1.809 -12.712  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.718  -0.102 -13.048  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -1.861  -3.340 -11.274  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.421  -3.744  -9.608  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -3.057  -3.151  -9.985  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.697   2.451 -11.843  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.624   3.593 -12.721  1.00  0.00           C  
ATOM    142  C   GLY A  10       0.010   4.771 -11.992  1.00  0.00           C  
ATOM    143  O   GLY A  10       0.947   5.369 -12.522  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.198   2.055 -11.547  1.00  0.00           H  
ATOM    145  HA2 GLY A  10      -0.007   3.325 -13.580  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -1.610   3.870 -13.074  1.00  0.00           H  
ATOM    147  N   THR A  11      -0.451   5.107 -10.781  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.070   6.296 -10.099  1.00  0.00           C  
ATOM    149  C   THR A  11       1.576   6.193  -9.820  1.00  0.00           C  
ATOM    150  O   THR A  11       2.145   5.100  -9.778  1.00  0.00           O  
ATOM    151  CB  THR A  11      -0.685   6.637  -8.798  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -0.792   5.527  -7.935  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -2.059   7.260  -9.050  1.00  0.00           C  
ATOM    154  H   THR A  11      -1.125   4.498 -10.320  1.00  0.00           H  
ATOM    155  HA  THR A  11      -0.072   7.135 -10.782  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.110   7.397  -8.263  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -1.293   4.819  -8.360  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -1.942   8.153  -9.667  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -2.726   6.556  -9.545  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -2.489   7.561  -8.094  1.00  0.00           H  
ATOM    161  N   LYS A  12       2.210   7.357  -9.649  1.00  0.00           N  
ATOM    162  CA  LYS A  12       3.489   7.555  -8.964  1.00  0.00           C  
ATOM    163  C   LYS A  12       3.421   8.884  -8.203  1.00  0.00           C  
ATOM    164  O   LYS A  12       3.744   8.968  -7.019  1.00  0.00           O  
ATOM    165  CB  LYS A  12       4.679   7.601  -9.939  1.00  0.00           C  
ATOM    166  CG  LYS A  12       4.884   6.326 -10.766  1.00  0.00           C  
ATOM    167  CD  LYS A  12       4.243   6.485 -12.152  1.00  0.00           C  
ATOM    168  CE  LYS A  12       4.236   5.174 -12.944  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       3.335   4.180 -12.340  1.00  0.00           N  
ATOM    170  H   LYS A  12       1.644   8.187  -9.844  1.00  0.00           H  
ATOM    171  HA  LYS A  12       3.641   6.745  -8.249  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       4.588   8.459 -10.606  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       5.573   7.747  -9.331  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       5.956   6.171 -10.904  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       4.498   5.469 -10.217  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       3.219   6.854 -12.061  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       4.813   7.229 -12.713  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       3.875   5.384 -13.953  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       5.243   4.759 -13.012  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       2.447   4.600 -12.084  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       3.135   3.443 -13.013  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       3.752   3.735 -11.525  1.00  0.00           H  
ATOM    183  N   ASP A  13       2.987   9.911  -8.939  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.495  11.214  -8.516  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.051  11.264  -7.049  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.763  11.855  -6.240  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.364  11.606  -9.483  1.00  0.00           C  
ATOM    188  CG  ASP A  13       0.408  10.440  -9.698  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       0.794   9.538 -10.478  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -0.593  10.381  -8.958  1.00  0.00           O  
ATOM    191  H   ASP A  13       2.709   9.676  -9.887  1.00  0.00           H  
ATOM    192  HA  ASP A  13       3.306  11.933  -8.638  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.821  12.469  -9.097  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.793  11.874 -10.449  1.00  0.00           H  
ATOM    195  N   ALA A  14       0.897  10.678  -6.705  1.00  0.00           N  
ATOM    196  CA  ALA A  14       0.287  10.731  -5.378  1.00  0.00           C  
ATOM    197  C   ALA A  14       1.300  10.596  -4.232  1.00  0.00           C  
ATOM    198  O   ALA A  14       1.286  11.410  -3.311  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.818   9.678  -5.283  1.00  0.00           C  
ATOM    200  H   ALA A  14       0.306  10.326  -7.458  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -0.187  11.709  -5.284  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -1.542   9.823  -6.087  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -0.395   8.676  -5.362  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -1.332   9.778  -4.327  1.00  0.00           H  
ATOM    205  N   SER A  15       2.206   9.614  -4.314  1.00  0.00           N  
ATOM    206  CA  SER A  15       3.359   9.494  -3.426  1.00  0.00           C  
ATOM    207  C   SER A  15       2.979   9.408  -1.945  1.00  0.00           C  
ATOM    208  O   SER A  15       3.260  10.317  -1.165  1.00  0.00           O  
ATOM    209  CB  SER A  15       4.352  10.635  -3.678  1.00  0.00           C  
ATOM    210  OG  SER A  15       4.842  10.564  -5.001  1.00  0.00           O  
ATOM    211  H   SER A  15       2.155   8.986  -5.104  1.00  0.00           H  
ATOM    212  HA  SER A  15       3.869   8.564  -3.680  1.00  0.00           H  
ATOM    213  HB2 SER A  15       3.876  11.602  -3.500  1.00  0.00           H  
ATOM    214  HB3 SER A  15       5.193  10.538  -2.993  1.00  0.00           H  
ATOM    215  HG  SER A  15       4.108  10.759  -5.601  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.459   8.253  -1.534  1.00  0.00           N  
ATOM    217  CA  CYS A  16       2.250   7.865  -0.137  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.590   7.555   0.571  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.709   6.592   1.323  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.274   6.706  -0.084  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.568   5.337  -1.244  1.00  0.00           S  
ATOM    222  H   CYS A  16       2.304   7.549  -2.238  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.791   8.694   0.404  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.294   6.288   0.923  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.263   7.079  -0.227  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.603   8.401   0.373  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.934   8.311   0.972  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.117   9.555   1.849  1.00  0.00           C  
ATOM    229  O   VAL A  17       5.316  10.484   1.729  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.968   8.181  -0.167  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       7.066   9.439  -1.045  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       8.363   7.781   0.326  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.383   9.277  -0.088  1.00  0.00           H  
ATOM    234  HA  VAL A  17       6.004   7.426   1.606  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.621   7.365  -0.804  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       6.192  10.077  -0.924  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.952  10.020  -0.784  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.140   9.141  -2.091  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       8.306   6.844   0.882  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       9.022   7.635  -0.530  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.788   8.553   0.967  1.00  0.00           H  
ATOM    242  N   GLU A  18       7.087   9.577   2.772  1.00  0.00           N  
ATOM    243  CA  GLU A  18       7.394  10.666   3.705  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.357  10.766   4.828  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.699  10.986   5.989  1.00  0.00           O  
ATOM    246  CB  GLU A  18       7.623  12.003   2.982  1.00  0.00           C  
ATOM    247  CG  GLU A  18       9.111  12.288   2.730  1.00  0.00           C  
ATOM    248  CD  GLU A  18       9.341  13.663   2.109  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       8.433  14.130   1.388  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      10.421  14.230   2.376  1.00  0.00           O  
ATOM    251  H   GLU A  18       7.605   8.722   2.934  1.00  0.00           H  
ATOM    252  HA  GLU A  18       8.327  10.420   4.206  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       7.118  12.009   2.020  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       7.229  12.815   3.590  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       9.641  12.259   3.681  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       9.523  11.526   2.069  1.00  0.00           H  
ATOM    257  N   VAL A  19       5.078  10.609   4.492  1.00  0.00           N  
ATOM    258  CA  VAL A  19       3.986  10.667   5.450  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.038   9.487   6.427  1.00  0.00           C  
ATOM    260  O   VAL A  19       3.593   9.611   7.567  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.630  10.766   4.728  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.585  12.006   3.823  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       2.284   9.519   3.901  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.882  10.458   3.512  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.103  11.577   6.042  1.00  0.00           H  
ATOM    266  HB  VAL A  19       1.861  10.888   5.493  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.870  12.892   4.391  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       3.264  11.892   2.978  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.574  12.144   3.442  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.230   8.638   4.539  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       1.309   9.657   3.432  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       3.027   9.354   3.121  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.544   8.332   5.980  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.533   7.108   6.763  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.610   7.157   7.855  1.00  0.00           C  
ATOM    276  O   CYS A  20       6.792   7.256   7.529  1.00  0.00           O  
ATOM    277  CB  CYS A  20       4.715   5.931   5.840  1.00  0.00           C  
ATOM    278  SG  CYS A  20       4.973   4.304   6.602  1.00  0.00           S  
ATOM    279  H   CYS A  20       4.952   8.297   5.058  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.548   7.033   7.201  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       3.865   5.883   5.160  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       5.601   6.134   5.241  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.238   7.056   9.146  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.170   7.081  10.268  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.404   6.190  10.104  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.455   6.503  10.660  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.351   6.637  11.483  1.00  0.00           C  
ATOM    288  CG  PRO A  21       3.953   7.146  11.156  1.00  0.00           C  
ATOM    289  CD  PRO A  21       3.871   6.951   9.644  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.493   8.112  10.414  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.329   5.547  11.536  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.740   7.048  12.415  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.170   6.597  11.684  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.891   8.210  11.388  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.489   5.955   9.428  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.208   7.712   9.232  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.264   5.064   9.396  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.315   4.069   9.230  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.825   4.017   7.777  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.667   3.176   7.475  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.781   2.724   9.773  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       6.639   2.140   8.928  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       8.883   1.680   9.982  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.388   4.891   8.923  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.175   4.339   9.844  1.00  0.00           H  
ATOM    306  HB  VAL A  22       7.375   2.925  10.766  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       6.965   1.963   7.904  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.298   1.196   9.354  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       5.795   2.826   8.920  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       9.717   2.119  10.528  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       8.483   0.854  10.569  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       9.240   1.293   9.029  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.328   4.902   6.894  1.00  0.00           N  
ATOM    314  CA  ASP A  23       8.544   4.911   5.442  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.880   3.530   4.864  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.945   3.301   4.290  1.00  0.00           O  
ATOM    317  CB  ASP A  23       9.488   6.043   5.007  1.00  0.00           C  
ATOM    318  CG  ASP A  23       8.847   7.173   4.202  1.00  0.00           C  
ATOM    319  OD1 ASP A  23       7.852   6.950   3.477  1.00  0.00           O  
ATOM    320  OD2 ASP A  23       9.407   8.282   4.274  1.00  0.00           O  
ATOM    321  H   ASP A  23       7.716   5.634   7.239  1.00  0.00           H  
ATOM    322  HA  ASP A  23       7.598   5.147   4.983  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      10.004   6.465   5.869  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      10.219   5.626   4.335  1.00  0.00           H  
ATOM    325  N   CYS A  24       7.929   2.603   4.990  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.057   1.253   4.446  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.399   1.130   3.070  1.00  0.00           C  
ATOM    328  O   CYS A  24       7.068   0.028   2.630  1.00  0.00           O  
ATOM    329  CB  CYS A  24       7.519   0.217   5.432  1.00  0.00           C  
ATOM    330  SG  CYS A  24       5.713   0.274   5.539  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.065   2.866   5.445  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.113   1.021   4.324  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       7.812  -0.765   5.072  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       7.961   0.379   6.411  1.00  0.00           H  
ATOM    335  HG  CYS A  24       5.550  -0.936   6.090  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.226   2.264   2.382  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.718   2.332   1.026  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.921   2.248   0.097  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.833   3.067   0.194  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.895   3.618   0.812  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.653   3.606   1.716  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.414   3.724  -0.644  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.880   4.183   3.108  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.578   3.125   2.772  1.00  0.00           H  
ATOM    345  HA  ILE A  25       6.067   1.482   0.846  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.504   4.498   1.027  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       3.854   4.175   1.245  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.306   2.588   1.845  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       6.249   3.670  -1.342  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.709   2.921  -0.864  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       4.914   4.683  -0.793  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.365   5.157   3.042  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.903   4.292   3.578  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.479   3.512   3.719  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.947   1.236  -0.768  1.00  0.00           N  
ATOM    356  CA  HIS A  26       9.068   0.942  -1.630  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.554   0.624  -3.028  1.00  0.00           C  
ATOM    358  O   HIS A  26       7.473   0.064  -3.178  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.766  -0.272  -1.049  1.00  0.00           C  
ATOM    360  CG  HIS A  26      10.268  -0.080   0.359  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      11.060   0.956   0.799  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.919  -0.830   1.449  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      11.206   0.814   2.127  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      10.539  -0.266   2.567  1.00  0.00           N  
ATOM    365  H   HIS A  26       7.190   0.560  -0.797  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.766   1.778  -1.686  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       9.055  -1.086  -1.069  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.577  -0.521  -1.710  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.413   1.718   0.238  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       9.242  -1.672   1.453  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      11.774   1.484   2.758  1.00  0.00           H  
ATOM    372  N   GLU A  27       9.307   0.994  -4.054  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.843   0.961  -5.422  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.770  -0.471  -5.953  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.549  -1.328  -5.533  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.763   1.808  -6.322  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.243   3.140  -5.728  1.00  0.00           C  
ATOM    378  CD  GLU A  27      11.569   3.034  -4.976  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.559   2.419  -3.886  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      12.568   3.559  -5.510  1.00  0.00           O  
ATOM    381  H   GLU A  27      10.213   1.416  -3.872  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.843   1.388  -5.404  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.662   1.253  -6.579  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       9.220   2.010  -7.247  1.00  0.00           H  
ATOM    385  HG2 GLU A  27      10.413   3.806  -6.571  1.00  0.00           H  
ATOM    386  HG3 GLU A  27       9.492   3.577  -5.079  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.879  -0.722  -6.917  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.981  -1.907  -7.762  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.840  -1.551  -9.235  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.360  -0.528  -9.672  1.00  0.00           O  
ATOM    391  H   GLY A  28       7.173  -0.027  -7.155  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.968  -2.361  -7.675  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       7.247  -2.654  -7.476  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.187  -2.425 -10.003  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.192  -2.414 -11.449  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.690  -1.075 -11.990  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.411  -0.356 -12.677  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.322  -3.582 -11.941  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.819  -4.962 -11.475  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.179  -5.451 -10.181  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.723  -4.595  -9.391  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.135  -6.685  -9.988  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.716  -3.226  -9.588  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.216  -2.564 -11.796  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.279  -3.460 -11.642  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.355  -3.545 -13.024  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.563  -5.690 -12.246  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.903  -4.957 -11.361  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.425  -0.782 -11.690  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.729   0.427 -12.091  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.487   1.334 -10.881  1.00  0.00           C  
ATOM    412  O   ASP A  30       4.832   2.518 -10.890  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.395   0.026 -12.723  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.540   1.265 -12.878  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       2.804   2.044 -13.819  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       1.758   1.539 -11.948  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.912  -1.474 -11.169  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.306   0.986 -12.830  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.577  -0.439 -13.691  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.859  -0.681 -12.090  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.806   0.779  -9.883  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.377   1.473  -8.680  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.386   1.228  -7.559  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.358   0.481  -7.721  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.968   0.994  -8.283  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.849  -0.538  -8.335  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.789  -1.126  -7.404  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.925  -2.250  -6.929  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.286  -0.396  -7.149  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.549  -0.187  -9.986  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.326   2.548  -8.860  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.738   1.349  -7.279  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.242   1.431  -8.968  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.632  -0.849  -9.356  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.800  -0.967  -8.047  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.368   0.549  -7.499  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -0.993  -0.757  -6.528  1.00  0.00           H  
ATOM    438  N   TYR A  32       4.125   1.832  -6.400  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.809   1.461  -5.179  1.00  0.00           C  
ATOM    440  C   TYR A  32       4.081   0.296  -4.519  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.939  -0.018  -4.845  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.895   2.641  -4.202  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.262   3.979  -4.809  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       6.599   4.409  -4.859  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       4.238   4.857  -5.200  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.907   5.709  -5.307  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       4.537   6.173  -5.574  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       5.871   6.604  -5.637  1.00  0.00           C  
ATOM    449  OH  TYR A  32       6.156   7.885  -6.012  1.00  0.00           O  
ATOM    450  H   TYR A  32       3.296   2.401  -6.318  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.808   1.120  -5.438  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.925   2.753  -3.713  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       5.619   2.392  -3.426  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       7.380   3.752  -4.511  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       3.211   4.530  -5.160  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       7.937   6.033  -5.346  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       3.723   6.851  -5.774  1.00  0.00           H  
ATOM    458  HH  TYR A  32       5.369   8.442  -6.117  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.776  -0.316  -3.568  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.285  -1.334  -2.657  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.636  -0.867  -1.242  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.354   0.117  -1.065  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.958  -2.679  -2.961  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.686  -3.196  -4.362  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.248  -2.551  -5.478  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.706  -4.183  -4.561  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.744  -2.799  -6.764  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.217  -4.449  -5.849  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.752  -3.771  -6.956  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.436  -4.188  -8.212  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.719   0.030  -3.403  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.201  -1.453  -2.762  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       6.024  -2.567  -2.787  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.613  -3.421  -2.245  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       6.012  -1.803  -5.337  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       3.326  -4.738  -3.725  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       5.105  -2.219  -7.599  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       2.407  -5.144  -5.986  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.235  -4.194  -8.768  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.141  -1.585  -0.239  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.300  -1.273   1.179  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.771  -2.559   1.838  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.179  -3.594   1.549  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.938  -0.861   1.792  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.315   0.314   1.012  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.084  -0.525   3.293  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       0.889   0.671   1.436  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.667  -2.451  -0.478  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.044  -0.484   1.300  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.253  -1.706   1.703  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.940   1.192   1.125  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.264   0.077  -0.050  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.460  -1.364   3.881  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       3.764   0.318   3.411  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       2.126  -0.264   3.734  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.231  -0.184   1.286  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.847   0.991   2.476  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.548   1.495   0.812  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.780  -2.546   2.715  1.00  0.00           N  
ATOM    500  CA  ASP A  35       6.035  -3.722   3.535  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.938  -3.838   4.599  1.00  0.00           C  
ATOM    502  O   ASP A  35       4.882  -2.985   5.492  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.422  -3.716   4.178  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.618  -5.020   4.939  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.859  -5.221   5.913  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.475  -5.818   4.511  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.289  -1.691   2.904  1.00  0.00           H  
ATOM    508  HA  ASP A  35       6.034  -4.571   2.869  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.194  -3.614   3.415  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.505  -2.894   4.880  1.00  0.00           H  
ATOM    511  N   PRO A  36       4.063  -4.862   4.543  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.927  -4.943   5.431  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.225  -5.918   6.580  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.320  -6.585   7.087  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.818  -5.454   4.517  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.559  -6.511   3.697  1.00  0.00           C  
ATOM    517  CD  PRO A  36       4.006  -5.993   3.619  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.676  -3.957   5.833  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       0.961  -5.863   5.053  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.502  -4.639   3.864  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.521  -7.442   4.257  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.113  -6.646   2.711  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.704  -6.776   3.929  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       4.227  -5.725   2.592  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.498  -6.046   6.958  1.00  0.00           N  
ATOM    526  CA  ASP A  37       4.949  -6.619   8.218  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.518  -5.491   9.088  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.239  -5.418  10.281  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.986  -7.714   7.931  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.986  -8.786   9.006  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.089  -9.658   8.896  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.865  -8.744   9.887  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.233  -5.647   6.373  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.106  -7.053   8.756  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.761  -8.195   6.979  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.983  -7.275   7.852  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.267  -4.572   8.469  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.820  -3.390   9.093  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.708  -2.402   9.436  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.753  -1.795  10.504  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.852  -2.766   8.138  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.218  -1.346   8.572  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.112  -3.639   8.061  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.459  -4.673   7.476  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.318  -3.673  10.022  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.419  -2.689   7.141  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.503  -1.342   9.623  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.047  -0.977   7.971  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.353  -0.694   8.414  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.487  -3.852   9.062  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       8.886  -4.580   7.560  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.890  -3.125   7.495  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.755  -2.176   8.520  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.689  -1.206   8.762  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.001  -1.469  10.115  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.444  -2.542  10.341  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.682  -1.251   7.648  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.185  -0.259   7.985  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.783  -2.685   7.638  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.136  -0.211   8.771  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.171  -1.067   6.685  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.332  -2.280   7.612  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.025  -0.476  11.009  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.554  -0.599  12.386  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.063  -0.251  12.521  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.625   0.165  13.591  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.444   0.217  13.352  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.494   1.732  13.088  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.845  -0.390  13.488  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       4.592   2.230  12.139  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.437   0.393  10.723  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.644  -1.639  12.702  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.975   0.126  14.328  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       2.525   2.046  12.713  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       3.659   2.232  14.043  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.769  -1.435  13.786  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.384  -0.333  12.543  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.407   0.151  14.251  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       4.527   1.758  11.164  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       4.472   3.304  12.007  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       5.576   2.042  12.564  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.287  -0.410  11.442  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.154  -0.139  11.401  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.483   1.240  11.978  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.450   1.420  12.714  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -1.956  -1.271  12.072  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.137  -2.445  11.138  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.624  -2.295  10.000  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.745  -3.591  11.420  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.736  -0.748  10.602  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.445  -0.090  10.353  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.477  -1.586  12.999  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -2.963  -0.929  12.305  1.00  0.00           H  
ATOM    594  N   CYS A  42      -0.654   2.223  11.627  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -0.704   3.538  12.237  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.008   4.284  11.916  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.579   4.938  12.786  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.523   4.322  11.853  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.484   5.150  10.246  1.00  0.00           S  
ATOM    600  H   CYS A  42       0.145   1.985  11.066  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -0.669   3.390  13.319  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       0.595   5.127  12.586  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       1.420   3.710  11.952  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.473   4.177  10.667  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.567   4.971  10.139  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.108   6.407   9.877  1.00  0.00           C  
ATOM    607  O   GLY A  43      -3.105   7.240  10.782  1.00  0.00           O  
ATOM    608  H   GLY A  43      -1.931   3.636  10.012  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.876   4.495   9.217  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.420   4.979  10.812  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.723   6.705   8.634  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.299   8.028   8.199  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.305   8.082   6.673  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.987   8.910   6.074  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -0.907   8.360   8.754  1.00  0.00           C  
ATOM    616  H   ALA A  44      -2.921   6.007   7.912  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.008   8.770   8.572  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.178   7.618   8.430  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.597   9.342   8.394  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -0.928   8.381   9.844  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.535   7.191   6.048  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.370   7.108   4.604  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.724   7.083   3.871  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.890   7.760   2.851  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.454   5.950   4.269  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.923   4.322   4.927  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.075   6.488   6.603  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.858   8.018   4.285  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.389   5.878   3.182  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.546   6.194   4.622  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.730   6.392   4.420  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -5.053   6.328   3.806  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.660   7.716   3.578  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.420   7.908   2.632  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -6.039   5.498   4.638  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -5.431   4.259   5.302  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -4.959   4.591   6.705  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -3.827   5.112   6.810  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -5.758   4.376   7.642  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.568   5.882   5.294  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.939   5.838   2.836  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -6.487   6.119   5.416  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -6.839   5.178   3.970  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -6.209   3.501   5.378  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -4.612   3.856   4.707  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.373   8.680   4.463  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -5.962  10.010   4.361  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.520  10.714   3.079  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.308  11.455   2.497  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -5.645  10.859   5.598  1.00  0.00           C  
ATOM    651  H   ALA A  47      -4.677   8.505   5.183  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.047   9.904   4.310  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -4.635  10.681   5.954  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.737  11.918   5.352  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.352  10.624   6.395  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.268  10.516   2.653  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.774  11.150   1.438  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.105  10.302   0.208  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.374  10.862  -0.855  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.282  11.519   1.540  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -2.055  12.493   2.705  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.342  10.319   1.695  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.684   9.832   3.121  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.294  12.099   1.297  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.011  12.035   0.617  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -2.706  13.361   2.597  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -2.265  12.006   3.657  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -1.018  12.830   2.702  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -1.500   9.596   0.894  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.310  10.665   1.642  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.498   9.841   2.659  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.085   8.970   0.332  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.260   8.102  -0.824  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.622   8.327  -1.513  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.663   8.181  -0.864  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.114   6.658  -0.431  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.152   5.566  -1.858  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.845   8.543   1.222  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.443   8.344  -1.496  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.197   6.464   0.111  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.939   6.402   0.230  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.661   8.676  -2.813  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.913   8.888  -3.517  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.825   7.662  -3.402  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.477   6.567  -3.840  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.569   9.230  -4.972  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -5.042   9.177  -5.080  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.514   8.925  -3.668  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.402   9.755  -3.069  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -7.016   8.515  -5.665  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.925  10.233  -5.209  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.748   8.351  -5.732  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -4.647  10.112  -5.478  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.853   8.060  -3.691  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.966   9.801  -3.315  1.00  0.00           H  
ATOM    696  N   VAL A  51      -9.002   7.853  -2.795  1.00  0.00           N  
ATOM    697  CA  VAL A  51     -10.015   6.820  -2.600  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.480   5.664  -1.731  1.00  0.00           C  
ATOM    699  O   VAL A  51     -10.049   4.570  -1.720  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.603   6.362  -3.957  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -12.001   5.742  -3.793  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -10.753   7.528  -4.951  1.00  0.00           C  
ATOM    703  H   VAL A  51      -9.190   8.765  -2.409  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -10.818   7.292  -2.034  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -9.942   5.617  -4.406  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.685   6.475  -3.363  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -12.381   5.433  -4.767  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -11.977   4.863  -3.152  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -11.316   8.340  -4.491  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -9.780   7.899  -5.271  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -11.282   7.190  -5.842  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.411   5.906  -0.960  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.783   4.904  -0.115  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.483   3.637  -0.918  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.883   2.550  -0.520  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.655   4.639   1.115  1.00  0.00           C  
ATOM    717  OG  SER A  52      -7.999   3.837   2.079  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.960   6.817  -0.994  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.850   5.313   0.260  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -8.875   5.600   1.577  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.582   4.154   0.812  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.595   3.066   1.648  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.772   3.757  -2.041  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.288   2.582  -2.767  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.457   1.683  -1.840  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.465   0.459  -1.973  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.490   2.999  -4.005  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.479   4.682  -2.332  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.158   2.014  -3.101  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -6.089   3.660  -4.631  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.575   3.509  -3.715  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.224   2.110  -4.575  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.766   2.292  -0.875  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.244   1.596   0.286  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.428   1.051   1.090  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.207   1.829   1.636  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.396   2.562   1.134  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.171   3.028   0.339  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.980   1.877   2.439  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.361   4.118   1.049  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.763   3.301  -0.845  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.611   0.776  -0.052  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.994   3.443   1.379  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.533   2.177   0.106  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.524   3.460  -0.591  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -3.099   0.798   2.360  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.941   2.076   2.690  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.608   2.258   3.243  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -2.004   4.957   1.309  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.878   3.748   1.950  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.582   4.464   0.375  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.555  -0.274   1.182  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.585  -0.934   1.963  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.956  -1.922   2.937  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.895  -2.489   2.686  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.585  -1.619   1.036  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.535  -0.705   0.274  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.356   0.212   0.961  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.674  -0.840  -1.119  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.251   1.033   0.251  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.540   0.005  -1.833  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.270   0.993  -1.154  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -10.956   1.935  -1.863  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.858  -0.873   0.749  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.110  -0.216   2.573  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.980  -2.187   0.338  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.185  -2.318   1.614  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.269   0.335   2.027  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.104  -1.585  -1.649  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.839   1.767   0.780  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.583  -0.055  -2.910  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.668   2.835  -1.648  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.609  -2.115   4.081  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.152  -3.066   5.072  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.492  -4.480   4.602  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.509  -4.677   3.936  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.817  -2.733   6.413  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.203  -3.484   7.569  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.730  -4.584   8.211  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -4.933  -3.305   8.041  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.773  -5.075   9.018  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.645  -4.349   8.927  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.483  -1.638   4.245  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.069  -2.973   5.157  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.702  -1.662   6.588  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.884  -2.949   6.349  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.672  -4.940   8.128  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.255  -2.528   7.723  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.895  -5.941   9.653  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.680  -5.474   4.980  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.895  -6.869   4.595  1.00  0.00           C  
ATOM    792  C   GLU A  57      -7.316  -7.358   4.939  1.00  0.00           C  
ATOM    793  O   GLU A  57      -7.863  -8.257   4.303  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -4.794  -7.746   5.215  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -4.957  -9.266   5.038  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -4.955  -9.771   3.594  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -5.597  -9.125   2.737  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -4.372 -10.851   3.370  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.853  -5.246   5.514  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -5.762  -6.893   3.519  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.831  -7.461   4.787  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -4.768  -7.556   6.286  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -4.124  -9.742   5.555  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -5.875  -9.599   5.520  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.949  -6.748   5.937  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -9.323  -7.046   6.306  1.00  0.00           C  
ATOM    807  C   ASP A  58     -10.268  -6.671   5.161  1.00  0.00           C  
ATOM    808  O   ASP A  58     -11.073  -7.479   4.705  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -9.666  -6.278   7.584  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -11.089  -6.587   8.017  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -11.276  -7.675   8.598  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -11.953  -5.723   7.761  1.00  0.00           O  
ATOM    813  H   ASP A  58      -7.510  -5.938   6.328  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -9.419  -8.115   6.506  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.991  -6.586   8.383  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -9.586  -5.204   7.420  1.00  0.00           H  
ATOM    817  N   PHE A  59     -10.127  -5.440   4.665  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.925  -4.866   3.614  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.592  -5.507   2.272  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.456  -5.629   1.408  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.566  -3.382   3.554  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.829  -2.514   4.772  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.521  -2.995   5.900  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.391  -1.177   4.746  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.722  -2.160   7.012  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.616  -0.334   5.846  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -11.274  -0.828   6.986  1.00  0.00           C  
ATOM    828  H   PHE A  59      -9.389  -4.830   4.973  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.988  -4.983   3.820  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.511  -3.303   3.309  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.113  -2.974   2.726  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.899  -4.007   5.948  1.00  0.00           H  
ATOM    833  HD2 PHE A  59      -9.907  -0.784   3.868  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -12.225  -2.555   7.884  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -10.291   0.697   5.812  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.441  -0.183   7.836  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.312  -5.831   2.068  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.819  -6.259   0.764  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.631  -7.445   0.229  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.760  -8.452   0.930  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.321  -6.572   0.871  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.765  -7.503  -0.210  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.600  -5.239   0.714  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.655  -5.680   2.835  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.929  -5.396   0.106  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -7.115  -7.020   1.838  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.271  -8.464  -0.211  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -6.855  -7.033  -1.184  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -5.711  -7.681  -0.015  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.952  -4.512   1.442  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.531  -5.372   0.832  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.828  -4.891  -0.293  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.154  -7.364  -1.005  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.916  -8.451  -1.591  1.00  0.00           C  
ATOM    855  C   PRO A  61     -10.049  -9.700  -1.743  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.833  -9.602  -1.896  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.425  -7.962  -2.949  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.692  -6.647  -3.220  1.00  0.00           C  
ATOM    859  CD  PRO A  61     -10.025  -6.233  -1.905  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.765  -8.675  -0.944  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.215  -8.680  -3.744  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.500  -7.798  -2.898  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.932  -6.836  -3.974  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.381  -5.878  -3.573  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.970  -5.980  -2.060  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.546  -5.373  -1.482  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.691 -10.871  -1.721  1.00  0.00           N  
ATOM    868  CA  GLU A  62     -10.038 -12.168  -1.806  1.00  0.00           C  
ATOM    869  C   GLU A  62      -9.038 -12.216  -2.962  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.902 -12.632  -2.764  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -11.111 -13.260  -1.888  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -10.537 -14.660  -1.643  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.644 -15.707  -1.621  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.447 -15.696  -2.578  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -11.676 -16.480  -0.640  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.689 -10.872  -1.579  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.471 -12.300  -0.888  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.864 -13.091  -1.116  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -11.603 -13.241  -2.863  1.00  0.00           H  
ATOM    880  HG2 GLU A  62      -9.833 -14.922  -2.431  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.022 -14.679  -0.684  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.437 -11.711  -4.134  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.564 -11.552  -5.295  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.206 -10.980  -4.844  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.137 -11.571  -5.013  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.287 -10.664  -6.323  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.005 -10.959  -7.807  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -7.607 -10.580  -8.272  1.00  0.00           C  
ATOM    889  OE1 GLU A  63      -6.654 -11.247  -7.825  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -7.517  -9.610  -9.057  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.380 -11.356  -4.182  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.444 -12.522  -5.762  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.345 -10.878  -6.213  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.112  -9.611  -6.118  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -9.172 -12.015  -8.015  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -9.713 -10.375  -8.399  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.264  -9.839  -4.160  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.104  -9.026  -3.852  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.347  -9.495  -2.609  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.268  -8.968  -2.343  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.498  -7.540  -3.975  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -6.983  -7.183  -5.366  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.701  -7.906  -6.475  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.902  -6.137  -5.828  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.447  -7.471  -7.535  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.217  -6.389  -7.200  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.533  -5.019  -5.238  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.139  -5.626  -7.925  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.421  -4.209  -5.976  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.756  -4.535  -7.301  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.164  -9.515  -3.830  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.344  -9.191  -4.610  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.313  -7.335  -3.284  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.656  -6.907  -3.697  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.075  -8.778  -6.537  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.458  -8.010  -8.409  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.341  -4.787  -4.202  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.352  -5.865  -8.957  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.847  -3.324  -5.533  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.460  -3.938  -7.858  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.750 -10.609  -1.976  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -4.779 -11.400  -1.211  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.528 -11.663  -2.056  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.421 -11.706  -1.514  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.377 -12.727  -0.729  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.143 -12.608   0.593  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -6.980 -11.333   0.704  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -7.689 -11.289   2.055  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -8.059  -9.905   2.386  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.640 -11.045  -2.217  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.465 -10.846  -0.325  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -5.993 -13.173  -1.504  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -4.560 -13.421  -0.535  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.778 -13.488   0.711  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -5.404 -12.592   1.398  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -6.308 -10.477   0.667  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -7.689 -11.258  -0.118  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.563 -11.941   2.051  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -6.979 -11.628   2.811  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -7.202  -9.347   2.378  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -8.729  -9.502   1.741  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -8.392  -9.766   3.335  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.685 -11.831  -3.375  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.561 -11.956  -4.290  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.579 -10.790  -4.124  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.384 -11.003  -3.913  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.081 -12.050  -5.730  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.036 -13.086  -5.822  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.619 -11.850  -3.779  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.038 -12.886  -4.058  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.543 -11.111  -6.042  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.248 -12.270  -6.398  1.00  0.00           H  
ATOM    953  HG  SER A  66      -4.921 -12.690  -5.781  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.069  -9.548  -4.193  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.209  -8.383  -4.035  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.629  -8.328  -2.637  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.525  -7.944  -2.481  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.967  -7.072  -4.268  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.211  -6.723  -5.724  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -1.131  -6.598  -6.617  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.521  -6.529  -6.193  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.369  -6.376  -7.985  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.759  -6.286  -7.556  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.685  -6.225  -8.457  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.905  -6.036  -9.786  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.068  -9.409  -4.235  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.360  -8.478  -4.722  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.917  -7.115  -3.734  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.383  -6.279  -3.791  1.00  0.00           H  
ATOM    970  HD1 TYR A  67      -0.117  -6.678  -6.259  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.349  -6.572  -5.509  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.542  -6.299  -8.676  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.771  -6.192  -7.921  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.797  -5.688  -9.971  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.405  -8.640  -1.605  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.884  -8.514  -0.264  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.286  -9.483  -0.081  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.355  -9.104   0.406  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.043  -8.734   0.714  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.938  -7.492   0.846  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.540  -9.125   2.104  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.091  -6.577  -0.380  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.393  -8.861  -1.705  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.491  -7.503  -0.184  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.653  -9.561   0.349  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.916  -7.853   1.143  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.555  -6.885   1.655  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.788  -8.412   2.442  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.373  -9.129   2.802  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.113 -10.127   2.072  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.136  -6.220  -0.756  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.622  -7.079  -1.174  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.669  -5.700  -0.113  1.00  0.00           H  
ATOM    994  N   GLN A  69       0.109 -10.724  -0.538  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.194 -11.673  -0.621  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.338 -11.102  -1.457  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.479 -11.233  -1.041  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.657 -12.996  -1.161  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.028 -13.761  -0.026  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.907 -14.886  -0.552  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.596 -16.062  -0.396  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.017 -14.518  -1.177  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.777 -11.003  -0.950  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.584 -11.844   0.383  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.046 -12.813  -1.969  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.476 -13.590  -1.547  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.738 -14.176   0.626  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69      -0.651 -13.082   0.556  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.203 -13.526  -1.286  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.641 -15.220  -1.541  1.00  0.00           H  
ATOM   1011  N   LYS A  70       2.066 -10.442  -2.587  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.100  -9.798  -3.394  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.905  -8.767  -2.596  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.130  -8.828  -2.589  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.479  -9.158  -4.647  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.509  -8.790  -5.725  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.780  -8.091  -6.885  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.719  -7.369  -7.860  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.544  -8.293  -8.656  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.106 -10.422  -2.921  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.803 -10.582  -3.674  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.711  -9.810  -5.064  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       1.999  -8.234  -4.347  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.241  -8.105  -5.294  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       4.015  -9.694  -6.067  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.145  -8.803  -7.415  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.134  -7.324  -6.463  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       3.119  -6.772  -8.550  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       4.371  -6.685  -7.313  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.125  -8.868  -8.066  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       3.976  -8.864  -9.260  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       5.160  -7.731  -9.243  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.242  -7.812  -1.938  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.886  -6.843  -1.066  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.768  -7.542  -0.044  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.900  -7.128   0.176  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.823  -6.011  -0.342  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.216  -4.923  -1.211  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.446  -3.735  -1.008  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.428  -5.313  -2.202  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.238  -7.743  -2.029  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.554  -6.216  -1.657  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       2.038  -6.667   0.017  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.279  -5.540   0.518  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.171  -6.283  -2.330  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.124  -4.621  -2.861  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.275  -8.616   0.571  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       5.123  -9.427   1.419  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.322  -9.960   0.632  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.464  -9.761   1.037  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       4.271 -10.525   2.074  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.987 -10.088   3.514  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.830 -10.817   4.205  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.454 -10.099   5.440  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       3.188 -10.043   6.564  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       4.223 -10.863   6.749  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       2.923  -9.155   7.520  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.326  -8.931   0.388  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.544  -8.782   2.194  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.330 -10.653   1.538  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.803 -11.469   2.040  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.904 -10.175   4.100  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.715  -9.037   3.466  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.965 -10.815   3.537  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.091 -11.857   4.407  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       1.628  -9.519   5.391  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       4.505 -11.542   6.065  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72       4.784 -10.692   7.596  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       2.395  -8.298   7.352  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       3.582  -9.161   8.309  1.00  0.00           H  
ATOM   1071  N   ASP A  73       6.073 -10.619  -0.504  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       7.092 -11.282  -1.301  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.224 -10.343  -1.651  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.396 -10.714  -1.593  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.493 -11.858  -2.584  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.249 -13.121  -2.955  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.160 -14.094  -2.174  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       8.042 -13.056  -3.917  1.00  0.00           O  
ATOM   1079  H   ASP A  73       5.125 -10.644  -0.860  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.499 -12.092  -0.708  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.439 -12.056  -2.438  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.570 -11.138  -3.401  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.846  -9.126  -2.019  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.756  -8.046  -2.352  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.912  -7.963  -1.352  1.00  0.00           C  
ATOM   1086  O   PHE A  74      11.066  -7.841  -1.759  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.961  -6.737  -2.439  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.728  -6.263  -3.854  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.141  -7.127  -4.798  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.244  -5.023  -4.265  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.104  -6.761  -6.155  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.198  -4.659  -5.617  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.616  -5.519  -6.564  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.843  -8.955  -2.020  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.199  -8.264  -3.325  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.990  -6.842  -1.964  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.486  -5.969  -1.880  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       6.801  -8.105  -4.493  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       8.740  -4.368  -3.562  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       6.760  -7.461  -6.899  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       8.673  -3.740  -5.920  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.605  -5.249  -7.610  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.608  -8.080  -0.058  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.580  -7.939   1.016  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.809  -9.269   1.738  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.244  -9.284   2.886  1.00  0.00           O  
ATOM   1107  CB  PHE A  75      10.070  -6.858   1.970  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.554  -5.622   1.256  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.414  -4.856   0.447  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.169  -5.393   1.210  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.881  -3.894  -0.431  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.636  -4.431   0.338  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.490  -3.697  -0.498  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.642  -8.228   0.215  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.544  -7.612   0.624  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       9.274  -7.283   2.585  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.873  -6.581   2.643  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.477  -5.047   0.454  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.509  -5.995   1.817  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.543  -3.330  -1.073  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.566  -4.303   0.275  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.065  -3.014  -1.217  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.509 -10.386   1.071  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.549 -11.720   1.645  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.046 -12.665   0.559  1.00  0.00           C  
ATOM   1126  O   LYS A  76      10.257 -13.220  -0.222  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.135 -12.090   2.080  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       9.063 -13.493   2.689  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.610 -13.997   2.694  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       6.983 -14.152   1.295  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.932 -14.626   0.262  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.140 -10.301   0.129  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      11.215 -11.764   2.509  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.763 -11.362   2.803  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       8.537 -12.027   1.179  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.721 -14.189   2.162  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.432 -13.428   3.714  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.582 -14.958   3.212  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       7.000 -13.287   3.265  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       6.144 -14.848   1.355  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.575 -13.191   0.984  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       8.739 -14.011   0.175  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       8.249 -15.565   0.445  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       7.479 -14.610  -0.654  1.00  0.00           H  
ATOM   1145  N   LYS A  77      12.360 -12.810   0.473  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      13.055 -13.575  -0.511  1.00  0.00           C  
ATOM   1147  C   LYS A  77      14.184 -14.264   0.248  1.00  0.00           C  
ATOM   1148  O   LYS A  77      14.625 -15.334  -0.217  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      13.639 -12.594  -1.523  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      12.782 -11.383  -1.949  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      12.493 -11.356  -3.454  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      11.581 -12.500  -3.918  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      10.413 -12.671  -3.033  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      14.576 -13.680   1.286  1.00  0.00           O  
ATOM   1155  H   LYS A  77      13.028 -12.417   1.119  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      12.412 -14.318  -0.985  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      14.559 -12.198  -1.093  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      13.902 -13.212  -2.360  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      11.852 -11.282  -1.393  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      13.358 -10.487  -1.714  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      12.013 -10.400  -3.684  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      13.435 -11.395  -4.007  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      11.226 -12.261  -4.923  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      12.135 -13.439  -3.966  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77      10.024 -11.767  -2.789  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       9.651 -13.161  -3.507  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77      10.628 -13.128  -2.154  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.847   4.584  -4.977  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.383   5.638  -3.138  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.097   5.618  -2.765  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.643   5.905  -5.213  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       0.958   6.050  -4.760  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -1.130   3.916  -2.846  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.077   7.493  -2.541  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.052   3.702   6.965  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.497   1.778   7.585  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.153   4.071   8.559  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.582   3.640   6.138  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.486   2.716   7.722  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.596   5.320   7.005  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.142   2.183   5.536  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.796   2.695   8.984  1.00  0.00           S  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -2.064  -4.368   9.067  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.181  -3.539   8.234  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.970  -3.076   7.025  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.821  -3.830   6.552  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.054  -4.312   7.802  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.762  -4.767   8.453  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.554  -3.746   9.709  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.833  -2.678   8.807  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      -0.232  -5.243   7.311  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.646  -3.701   7.117  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       0.645  -4.525   8.692  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.710  -1.859   6.551  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.389  -1.269   5.412  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.557  -1.556   4.172  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.354  -1.307   4.169  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.566   0.227   5.649  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.616   0.552   6.691  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.300   0.455   8.057  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.920   0.909   6.294  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -4.264   0.775   9.024  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -5.881   1.233   7.266  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.534   1.224   8.627  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.422   1.670   9.557  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.929  -1.343   6.932  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.379  -1.702   5.290  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.612   0.674   5.930  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.873   0.675   4.713  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -2.311   0.156   8.367  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -5.177   0.973   5.247  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -4.005   0.720  10.072  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -6.862   1.572   6.962  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -5.971   1.949  10.358  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.181  -2.145   3.154  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.489  -2.758   2.035  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.102  -2.267   0.732  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.213  -1.745   0.696  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.551  -4.290   2.158  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.310  -4.925   1.515  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.674  -4.784   3.609  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.188  -2.287   3.191  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.442  -2.454   2.000  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.444  -4.627   1.637  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.600  -4.489   1.926  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.304  -5.992   1.724  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.322  -4.778   0.437  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.904  -4.332   4.233  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.662  -4.534   3.997  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.571  -5.866   3.652  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.345  -2.403  -0.349  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.745  -1.887  -1.639  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.978  -2.620  -2.173  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.217  -3.773  -1.813  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.541  -2.052  -2.588  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.484  -0.943  -3.642  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.539  -3.417  -3.264  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.054   0.377  -3.004  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.437  -2.835  -0.269  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.019  -0.842  -1.486  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.398  -2.068  -2.023  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.251  -1.214  -4.397  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.445  -0.821  -4.140  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.535  -4.173  -2.477  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.386  -3.555  -3.934  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.365  -3.479  -3.857  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.834   0.234  -2.389  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.187   1.081  -3.796  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.856   0.789  -2.394  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.687  -2.001  -3.120  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.462  -2.736  -4.098  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.332  -2.066  -5.462  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.987  -0.886  -5.562  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.945  -2.811  -3.712  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.502  -1.526  -3.568  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.194  -3.607  -2.437  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.484  -1.043  -3.372  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.065  -3.751  -4.187  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.468  -3.313  -4.520  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -6.005  -1.046  -2.892  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.729  -4.589  -2.518  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.777  -3.076  -1.581  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.269  -3.733  -2.294  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.699  -2.851  -6.477  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.009  -2.485  -7.847  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.078  -0.965  -8.123  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.221  -0.466  -8.845  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.230  -3.303  -8.266  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.634  -3.188  -9.738  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -5.784  -4.060 -10.660  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.852  -4.722 -10.147  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.086  -4.049 -11.871  1.00  0.00           O  
ATOM     91  H   GLU A   6      -4.864  -3.821  -6.256  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.211  -2.889  -8.446  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.059  -4.356  -8.050  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.051  -3.003  -7.648  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.669  -3.525  -9.814  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.584  -2.155 -10.077  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.048  -0.197  -7.583  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.209   1.218  -7.910  1.00  0.00           C  
ATOM     99  C   PRO A   7      -4.992   2.137  -7.700  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.033   3.265  -8.186  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.447   1.713  -7.148  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.774   0.601  -6.152  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.194  -0.646  -6.808  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.441   1.270  -8.975  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.272   2.660  -6.636  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.275   1.827  -7.849  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.257   0.780  -5.210  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.847   0.509  -5.976  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -6.946  -1.383  -6.047  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -7.946  -1.040  -7.491  1.00  0.00           H  
ATOM    111  N   CYS A   8      -3.916   1.715  -7.021  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.673   2.493  -7.032  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.089   2.589  -8.454  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.491   3.602  -8.828  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -1.657   1.868  -6.107  1.00  0.00           C  
ATOM    116  SG  CYS A   8       0.000   2.625  -6.171  1.00  0.00           S  
ATOM    117  H   CYS A   8      -3.901   0.788  -6.601  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -2.886   3.503  -6.683  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.023   1.881  -5.081  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.544   0.826  -6.412  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.239   1.513  -9.237  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.543   1.310 -10.498  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.689   2.532 -11.398  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.800   2.959 -11.711  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.017   0.019 -11.174  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.523  -1.147 -10.315  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.398  -0.117 -12.575  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.232  -2.461 -10.571  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.833   0.755  -8.921  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.496   1.147 -10.253  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.105   0.020 -11.227  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.482  -1.306 -10.558  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.622  -0.923  -9.253  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.312  -0.022 -12.505  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -1.640  -1.088 -13.002  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.780   0.654 -13.244  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.306  -2.318 -10.494  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.971  -2.839 -11.557  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.890  -3.156  -9.806  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.548   3.093 -11.789  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.436   4.393 -12.412  1.00  0.00           C  
ATOM    142  C   GLY A  10       0.464   5.294 -11.569  1.00  0.00           C  
ATOM    143  O   GLY A  10       1.067   6.214 -12.112  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.332   2.662 -11.507  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       0.002   4.274 -13.404  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -1.413   4.854 -12.506  1.00  0.00           H  
ATOM    147  N   THR A  11       0.541   5.031 -10.255  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.498   5.616  -9.321  1.00  0.00           C  
ATOM    149  C   THR A  11       1.636   7.133  -9.488  1.00  0.00           C  
ATOM    150  O   THR A  11       2.547   7.634 -10.145  1.00  0.00           O  
ATOM    151  CB  THR A  11       2.841   4.885  -9.412  1.00  0.00           C  
ATOM    152  OG1 THR A  11       2.623   3.491  -9.282  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.754   5.327  -8.262  1.00  0.00           C  
ATOM    154  H   THR A  11      -0.062   4.307  -9.873  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.102   5.424  -8.322  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.323   5.098 -10.369  1.00  0.00           H  
ATOM    157  HG1 THR A  11       2.334   3.123 -10.137  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.289   5.091  -7.303  1.00  0.00           H  
ATOM    159 HG22 THR A  11       4.702   4.800  -8.339  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.949   6.399  -8.305  1.00  0.00           H  
ATOM    161  N   LYS A  12       0.708   7.866  -8.877  1.00  0.00           N  
ATOM    162  CA  LYS A  12       0.611   9.307  -9.033  1.00  0.00           C  
ATOM    163  C   LYS A  12       1.670  10.067  -8.223  1.00  0.00           C  
ATOM    164  O   LYS A  12       2.443   9.478  -7.476  1.00  0.00           O  
ATOM    165  CB  LYS A  12      -0.834   9.737  -8.748  1.00  0.00           C  
ATOM    166  CG  LYS A  12      -1.308   9.447  -7.321  1.00  0.00           C  
ATOM    167  CD  LYS A  12      -0.988  10.601  -6.361  1.00  0.00           C  
ATOM    168  CE  LYS A  12      -1.612  10.287  -5.003  1.00  0.00           C  
ATOM    169  NZ  LYS A  12      -0.728   9.461  -4.167  1.00  0.00           N  
ATOM    170  H   LYS A  12       0.032   7.384  -8.306  1.00  0.00           H  
ATOM    171  HA  LYS A  12       0.799   9.538 -10.083  1.00  0.00           H  
ATOM    172  HB2 LYS A  12      -0.972  10.794  -8.980  1.00  0.00           H  
ATOM    173  HB3 LYS A  12      -1.470   9.168  -9.429  1.00  0.00           H  
ATOM    174  HG2 LYS A  12      -2.392   9.337  -7.379  1.00  0.00           H  
ATOM    175  HG3 LYS A  12      -0.900   8.508  -6.942  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       0.084  10.761  -6.245  1.00  0.00           H  
ATOM    177  HD3 LYS A  12      -1.429  11.522  -6.752  1.00  0.00           H  
ATOM    178  HE2 LYS A  12      -1.826  11.215  -4.470  1.00  0.00           H  
ATOM    179  HE3 LYS A  12      -2.540   9.756  -5.178  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12      -0.478   8.574  -4.585  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       0.114   9.991  -3.970  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12      -1.157   9.258  -3.275  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.677  11.392  -8.384  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.651  12.359  -7.888  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.862  12.328  -6.364  1.00  0.00           C  
ATOM    186  O   ASP A  13       3.741  11.616  -5.887  1.00  0.00           O  
ATOM    187  CB  ASP A  13       2.224  13.748  -8.395  1.00  0.00           C  
ATOM    188  CG  ASP A  13       0.739  13.986  -8.156  1.00  0.00           C  
ATOM    189  OD1 ASP A  13      -0.049  13.413  -8.941  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       0.430  14.616  -7.123  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.920  11.807  -8.928  1.00  0.00           H  
ATOM    192  HA  ASP A  13       3.615  12.120  -8.343  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       2.814  14.526  -7.908  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       2.403  13.802  -9.469  1.00  0.00           H  
ATOM    195  N   ALA A  14       2.124  13.138  -5.595  1.00  0.00           N  
ATOM    196  CA  ALA A  14       2.298  13.258  -4.152  1.00  0.00           C  
ATOM    197  C   ALA A  14       1.989  11.905  -3.522  1.00  0.00           C  
ATOM    198  O   ALA A  14       0.846  11.457  -3.592  1.00  0.00           O  
ATOM    199  CB  ALA A  14       1.358  14.342  -3.618  1.00  0.00           C  
ATOM    200  H   ALA A  14       1.421  13.729  -6.036  1.00  0.00           H  
ATOM    201  HA  ALA A  14       3.327  13.550  -3.936  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       0.322  14.083  -3.843  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       1.478  14.429  -2.538  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       1.596  15.298  -4.085  1.00  0.00           H  
ATOM    205  N   SER A  15       2.987  11.209  -2.981  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.904   9.779  -2.727  1.00  0.00           C  
ATOM    207  C   SER A  15       2.948   9.449  -1.238  1.00  0.00           C  
ATOM    208  O   SER A  15       3.669  10.070  -0.460  1.00  0.00           O  
ATOM    209  CB  SER A  15       4.005   9.050  -3.499  1.00  0.00           C  
ATOM    210  OG  SER A  15       3.695   9.037  -4.873  1.00  0.00           O  
ATOM    211  H   SER A  15       3.859  11.702  -2.766  1.00  0.00           H  
ATOM    212  HA  SER A  15       1.965   9.383  -3.113  1.00  0.00           H  
ATOM    213  HB2 SER A  15       4.967   9.541  -3.347  1.00  0.00           H  
ATOM    214  HB3 SER A  15       4.062   8.012  -3.165  1.00  0.00           H  
ATOM    215  HG  SER A  15       3.715   9.936  -5.231  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.190   8.410  -0.884  1.00  0.00           N  
ATOM    217  CA  CYS A  16       2.144   7.746   0.408  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.521   7.691   1.092  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.631   7.987   2.280  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.508   6.381   0.237  1.00  0.00           C  
ATOM    221  SG  CYS A  16       2.129   5.304  -1.095  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.627   7.987  -1.602  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.492   8.330   1.058  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.643   5.844   1.175  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.435   6.509   0.097  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.582   7.378   0.341  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.960   7.382   0.837  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.272   8.572   1.758  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.897   8.402   2.801  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.951   7.285  -0.339  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.955   8.536  -1.227  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       8.377   7.024   0.159  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.402   7.109  -0.615  1.00  0.00           H  
ATOM    234  HA  VAL A  17       6.070   6.486   1.445  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.656   6.438  -0.960  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       5.936   8.822  -1.468  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.447   9.365  -0.719  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.495   8.329  -2.152  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       8.397   6.132   0.786  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       9.041   6.870  -0.692  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.744   7.871   0.740  1.00  0.00           H  
ATOM    242  N   GLU A  18       5.824   9.777   1.394  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.155  11.000   2.110  1.00  0.00           C  
ATOM    244  C   GLU A  18       5.674  10.980   3.566  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.224  11.705   4.392  1.00  0.00           O  
ATOM    246  CB  GLU A  18       5.549  12.193   1.357  1.00  0.00           C  
ATOM    247  CG  GLU A  18       6.160  12.365  -0.041  1.00  0.00           C  
ATOM    248  CD  GLU A  18       5.319  13.293  -0.908  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       5.117  14.446  -0.474  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       4.884  12.826  -1.985  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.230   9.862   0.573  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.241  11.116   2.119  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       4.472  12.045   1.257  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       5.716  13.112   1.921  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       7.164  12.779   0.049  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       6.220  11.408  -0.554  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.621  10.212   3.878  1.00  0.00           N  
ATOM    258  CA  VAL A  19       3.899  10.352   5.140  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.230   9.243   6.145  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.001   9.422   7.339  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.383  10.491   4.880  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.107  11.388   3.663  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.651   9.153   4.722  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.244   9.580   3.177  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.191  11.291   5.614  1.00  0.00           H  
ATOM    266  HB  VAL A  19       1.944  10.984   5.750  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.658  12.324   3.761  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.403  10.892   2.738  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.042  11.615   3.606  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.183   8.491   4.049  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       1.556   8.657   5.688  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       0.654   9.330   4.322  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.715   8.083   5.685  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.764   6.885   6.517  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.847   6.969   7.607  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.033   7.045   7.282  1.00  0.00           O  
ATOM    277  CB  CYS A  20       4.933   5.664   5.651  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.072   4.073   6.515  1.00  0.00           S  
ATOM    279  H   CYS A  20       4.952   8.000   4.705  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.784   6.811   6.964  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.112   5.616   4.936  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       5.861   5.802   5.094  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.478   6.916   8.904  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.419   7.004  10.016  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.606   6.046   9.900  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.715   6.391  10.301  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.618   6.687  11.282  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.167   6.978  10.912  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.116   6.781   9.399  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.786   8.030  10.067  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.709   5.628  11.531  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.950   7.291  12.128  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.475   6.309  11.427  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.930   8.016  11.151  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.757   5.778   9.176  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.442   7.530   8.979  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.359   4.827   9.407  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.364   3.774   9.324  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.962   3.659   7.919  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.729   2.728   7.687  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.779   2.437   9.823  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.479   2.511  11.324  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.510   2.015   9.069  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.444   4.632   9.027  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.204   4.011   9.979  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.529   1.656   9.684  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.368   2.832  11.866  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.666   3.211  11.520  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.194   1.522  11.683  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.713   1.948   8.000  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       6.173   1.041   9.423  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.712   2.734   9.239  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.621   4.583   7.006  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.051   4.598   5.609  1.00  0.00           C  
ATOM    315  C   ASP A  23       9.226   3.196   5.016  1.00  0.00           C  
ATOM    316  O   ASP A  23      10.331   2.766   4.686  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.257   5.496   5.409  1.00  0.00           C  
ATOM    318  CG  ASP A  23      10.668   5.609   3.943  1.00  0.00           C  
ATOM    319  OD1 ASP A  23       9.799   5.358   3.078  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      11.844   5.969   3.717  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.011   5.347   7.281  1.00  0.00           H  
ATOM    322  HA  ASP A  23       8.303   5.119   5.049  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      10.072   6.490   5.813  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.027   5.007   5.963  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.111   2.466   4.929  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.094   1.097   4.423  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.345   0.999   3.096  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.934  -0.090   2.690  1.00  0.00           O  
ATOM    329  CB  CYS A  24       7.534   0.142   5.478  1.00  0.00           C  
ATOM    330  SG  CYS A  24       5.742   0.313   5.652  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.241   2.884   5.227  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.111   0.762   4.229  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       7.752  -0.873   5.156  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.022   0.325   6.432  1.00  0.00           H  
ATOM    335  HG  CYS A  24       5.492  -0.983   5.885  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.198   2.134   2.403  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.677   2.187   1.047  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.876   1.964   0.135  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.889   2.650   0.256  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.980   3.529   0.754  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.619   3.676   1.457  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.698   3.679  -0.750  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.673   3.571   2.980  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.649   2.970   2.748  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.950   1.391   0.906  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.640   4.338   1.065  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.212   4.658   1.218  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       3.931   2.928   1.069  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.130   2.821  -1.110  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       5.115   4.581  -0.932  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.626   3.759  -1.317  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.472   4.210   3.353  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.719   3.901   3.389  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       4.840   2.543   3.297  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.780   0.986  -0.758  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.848   0.586  -1.644  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.267   0.430  -3.043  1.00  0.00           C  
ATOM    358  O   HIS A  26       7.054   0.344  -3.188  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.355  -0.741  -1.114  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.921  -0.666   0.282  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.833   0.257   0.742  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.496  -1.400   1.358  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      10.976   0.059   2.064  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      10.189  -0.945   2.483  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.933   0.433  -0.830  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.655   1.318  -1.674  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.503  -1.412  -1.107  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.089  -1.121  -1.806  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.261   0.998   0.207  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       8.718  -2.147   1.348  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      11.622   0.642   2.705  1.00  0.00           H  
ATOM    372  N   GLU A  27       9.100   0.406  -4.079  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.601   0.469  -5.443  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.367  -0.926  -6.027  1.00  0.00           C  
ATOM    375  O   GLU A  27       8.987  -1.900  -5.602  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.584   1.267  -6.309  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.045   2.563  -5.627  1.00  0.00           C  
ATOM    378  CD  GLU A  27      10.883   3.401  -6.582  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      12.046   3.002  -6.802  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      10.341   4.410  -7.081  1.00  0.00           O  
ATOM    381  H   GLU A  27      10.096   0.454  -3.938  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.642   0.990  -5.427  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.465   0.661  -6.527  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       9.100   1.517  -7.255  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       9.181   3.140  -5.298  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.668   2.344  -4.760  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.485  -0.998  -7.028  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.287  -2.164  -7.872  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.505  -1.801  -9.335  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.220  -0.850  -9.640  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.991  -0.161  -7.301  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       7.964  -2.977  -7.613  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.264  -2.504  -7.763  1.00  0.00           H  
ATOM    394  N   GLU A  29       6.883  -2.569 -10.232  1.00  0.00           N  
ATOM    395  CA  GLU A  29       6.962  -2.424 -11.668  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.526  -1.010 -12.080  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.338  -0.212 -12.540  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.099  -3.532 -12.295  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.533  -4.951 -11.875  1.00  0.00           C  
ATOM    400  CD  GLU A  29       5.722  -5.532 -10.722  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.654  -4.884  -9.654  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       5.136  -6.621 -10.900  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.340  -3.364  -9.908  1.00  0.00           H  
ATOM    404  HA  GLU A  29       7.999  -2.567 -11.975  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.044  -3.404 -12.050  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.208  -3.443 -13.371  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.388  -5.612 -12.730  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.592  -4.964 -11.615  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.239  -0.716 -11.883  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.693   0.624 -11.750  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.314   0.782 -10.280  1.00  0.00           C  
ATOM    412  O   ASP A  30       4.957   1.506  -9.524  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.470   0.748 -12.669  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.731   2.066 -12.448  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       1.949   2.134 -11.470  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       2.942   2.985 -13.261  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.625  -1.455 -11.597  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.425   1.388 -12.017  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.839   0.682 -13.688  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.762  -0.068 -12.540  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.292   0.014  -9.898  1.00  0.00           N  
ATOM    422  CA  GLN A  31       2.652  -0.011  -8.601  1.00  0.00           C  
ATOM    423  C   GLN A  31       3.670  -0.026  -7.475  1.00  0.00           C  
ATOM    424  O   GLN A  31       4.382  -1.014  -7.300  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.784  -1.267  -8.546  1.00  0.00           C  
ATOM    426  CG  GLN A  31       0.858  -1.297  -7.325  1.00  0.00           C  
ATOM    427  CD  GLN A  31      -0.212  -2.381  -7.390  1.00  0.00           C  
ATOM    428  OE1 GLN A  31      -1.268  -2.270  -6.777  1.00  0.00           O  
ATOM    429  NE2 GLN A  31       0.057  -3.463  -8.112  1.00  0.00           N  
ATOM    430  H   GLN A  31       2.839  -0.515 -10.622  1.00  0.00           H  
ATOM    431  HA  GLN A  31       2.008   0.863  -8.525  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.193  -1.285  -9.448  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       2.431  -2.141  -8.546  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.457  -1.542  -6.467  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       0.411  -0.315  -7.163  1.00  0.00           H  
ATOM    436 HE21 GLN A  31       0.928  -3.540  -8.614  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -0.668  -4.156  -8.209  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.707   1.034  -6.675  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.426   0.962  -5.420  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.719  -0.018  -4.486  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.532  -0.294  -4.631  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.515   2.335  -4.761  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.431   3.371  -5.394  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       6.159   3.112  -6.576  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       5.616   4.594  -4.723  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       7.119   4.033  -7.026  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       6.564   5.521  -5.187  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       7.344   5.223  -6.314  1.00  0.00           C  
ATOM    449  OH  TYR A  32       8.363   6.053  -6.666  1.00  0.00           O  
ATOM    450  H   TYR A  32       3.109   1.827  -6.865  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.430   0.578  -5.602  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.513   2.756  -4.669  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.894   2.131  -3.761  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       6.016   2.206  -7.142  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       5.057   4.804  -3.822  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       7.705   3.811  -7.906  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       6.737   6.436  -4.641  1.00  0.00           H  
ATOM    458  HH  TYR A  32       9.128   5.533  -6.972  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.468  -0.536  -3.521  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.019  -1.469  -2.504  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.388  -0.934  -1.124  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.105   0.057  -0.998  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.750  -2.798  -2.724  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.496  -3.415  -4.080  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.185  -3.457  -4.575  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.557  -3.852  -4.891  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       2.918  -3.947  -5.855  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       5.289  -4.331  -6.183  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.977  -4.331  -6.683  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.711  -4.745  -7.954  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.425  -0.208  -3.465  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.927  -1.599  -2.572  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.810  -2.612  -2.572  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.467  -3.523  -1.968  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.386  -3.022  -4.011  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.578  -3.766  -4.548  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       1.916  -3.880  -6.239  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       6.111  -4.588  -6.827  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.504  -4.632  -8.510  1.00  0.00           H  
ATOM    480  N   ILE A  34       3.928  -1.635  -0.091  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.168  -1.331   1.315  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.585  -2.634   1.977  1.00  0.00           C  
ATOM    483  O   ILE A  34       3.884  -3.625   1.789  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.859  -0.831   1.959  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.464   0.543   1.400  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       2.954  -0.732   3.492  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       0.956   0.651   1.184  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.435  -2.497  -0.301  1.00  0.00           H  
ATOM    489  HA  ILE A  34       4.955  -0.586   1.405  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.075  -1.553   1.723  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.777   1.320   2.096  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.942   0.730   0.441  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.778  -0.076   3.759  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.033  -0.314   3.895  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.102  -1.703   3.964  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.616  -0.135   0.510  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.430   0.576   2.135  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.751   1.620   0.730  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.666  -2.667   2.763  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.926  -3.838   3.590  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.864  -3.917   4.697  1.00  0.00           C  
ATOM    502  O   ASP A  35       4.822  -3.027   5.555  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.336  -3.828   4.184  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.573  -5.124   4.948  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.805  -5.362   5.908  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.479  -5.876   4.536  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.236  -1.840   2.885  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.890  -4.695   2.931  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.080  -3.726   3.394  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.442  -2.999   4.875  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.996  -4.945   4.699  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.883  -5.008   5.623  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.257  -5.742   6.912  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.395  -5.933   7.765  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.814  -5.784   4.857  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.643  -6.826   4.105  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.961  -6.101   3.808  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.523  -4.004   5.866  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.068  -6.240   5.508  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.335  -5.114   4.144  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.829  -7.671   4.769  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.143  -7.162   3.196  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.807  -6.766   4.000  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       3.960  -5.811   2.762  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.500  -6.201   7.071  1.00  0.00           N  
ATOM    526  CA  ASP A  37       4.978  -6.776   8.301  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.627  -5.666   9.135  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.550  -5.675  10.362  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.914  -7.912   7.936  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.183  -9.226   7.682  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       4.405  -9.662   8.558  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.318  -9.776   6.570  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.260  -6.068   6.404  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.185  -7.227   8.867  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.418  -7.622   7.034  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.655  -8.000   8.706  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.232  -4.680   8.464  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.792  -3.493   9.080  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.683  -2.519   9.476  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.743  -1.948  10.565  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.785  -2.841   8.105  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.156  -1.426   8.557  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.051  -3.697   7.972  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.309  -4.760   7.450  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.333  -3.776   9.985  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.314  -2.760   7.126  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.435  -1.425   9.610  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       8.994  -1.055   7.968  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.296  -0.769   8.402  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.794  -4.716   7.681  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.702  -3.273   7.207  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.585  -3.725   8.922  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.719  -2.262   8.579  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.672  -1.272   8.831  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.026  -1.480  10.210  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.519  -2.556  10.520  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.626  -1.333   7.753  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.142  -0.324   8.084  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.732  -2.743   7.683  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.135  -0.285   8.793  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.084  -1.159   6.777  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.280  -2.364   7.750  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.053  -0.436  11.042  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.662  -0.508  12.446  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.146  -0.396  12.673  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.722  -0.295  13.821  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.420   0.571  13.232  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.170   1.979  12.659  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.923   0.268  13.266  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.727   2.932  13.764  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.477   0.419  10.716  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.967  -1.468  12.860  1.00  0.00           H  
ATOM    573  HB  ILE A  40       3.073   0.521  14.264  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       4.073   2.366  12.186  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.374   1.962  11.916  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       5.093  -0.706  13.727  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.331   0.254  12.256  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.438   1.028  13.853  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       3.466   2.950  14.565  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.613   3.935  13.354  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.766   2.587  14.149  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.346  -0.391  11.599  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.093  -0.147  11.604  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.378   1.230  12.187  1.00  0.00           C  
ATOM    585  O   ASP A  41      -1.663   1.381  13.373  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -1.900  -1.248  12.305  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.199  -2.405  11.379  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.808  -2.208  10.303  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.802  -3.553  11.643  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.796  -0.461  10.703  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.415  -0.118  10.564  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.402  -1.593  13.210  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -2.864  -0.830  12.588  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.301   2.234  11.315  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.519   3.620  11.669  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.559   4.212  10.711  1.00  0.00           C  
ATOM    597  O   CYS A  42      -3.410   3.479  10.210  1.00  0.00           O  
ATOM    598  CB  CYS A  42      -0.175   4.315  11.768  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.590   5.109  10.332  1.00  0.00           S  
ATOM    600  H   CYS A  42      -1.214   2.020  10.334  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -1.972   3.674  12.660  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.304   5.118  12.494  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.546   3.619  12.195  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.517   5.517  10.463  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.291   6.187   9.437  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.465   7.383   8.974  1.00  0.00           C  
ATOM    607  O   GLY A  43      -1.448   7.684   9.600  1.00  0.00           O  
ATOM    608  H   GLY A  43      -1.745   6.059  10.834  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.469   5.516   8.594  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.245   6.523   9.845  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.901   8.033   7.894  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.289   9.117   7.128  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.201   8.681   5.663  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.639   9.393   4.756  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -0.913   9.549   7.656  1.00  0.00           C  
ATOM    616  H   ALA A  44      -3.750   7.662   7.468  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -2.958   9.977   7.190  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.208   8.717   7.624  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.526  10.356   7.035  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -0.999   9.920   8.677  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.613   7.504   5.440  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.356   6.958   4.118  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.670   6.642   3.387  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.841   7.027   2.232  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.396   5.795   4.245  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.991   4.364   5.183  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.335   6.944   6.230  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.846   7.724   3.535  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.101   5.463   3.250  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.497   6.179   4.735  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.636   6.017   4.062  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.952   5.762   3.491  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.652   7.077   3.126  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.248   7.190   2.058  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.808   4.855   4.400  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -5.482   4.835   5.905  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -5.680   6.181   6.580  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -4.807   7.046   6.353  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -6.677   6.335   7.312  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.524   5.898   5.061  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.811   5.226   2.550  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -6.858   5.126   4.275  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.695   3.833   4.037  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -6.158   4.128   6.385  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -4.465   4.482   6.079  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.574   8.079   4.004  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.182   9.381   3.787  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.604  10.050   2.539  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.353  10.566   1.712  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.003  10.260   5.029  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.116   7.883   4.896  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.252   9.235   3.633  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.422   9.753   5.900  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -4.947  10.461   5.207  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.526  11.206   4.883  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.273  10.075   2.408  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.616  10.723   1.288  1.00  0.00           C  
ATOM    658  C   VAL A  48      -3.810   9.958  -0.031  1.00  0.00           C  
ATOM    659  O   VAL A  48      -3.763  10.558  -1.105  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.148  10.991   1.662  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.152   9.926   1.187  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.732  12.363   1.151  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.673   9.731   3.150  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.100  11.692   1.173  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.083  11.056   2.748  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -1.467   8.944   1.529  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.079   9.922   0.100  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.169  10.141   1.606  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -2.392  13.101   1.604  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.706  12.568   1.455  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.817  12.398   0.066  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.007   8.637   0.031  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.153   7.811  -1.158  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.539   8.008  -1.806  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.556   7.986  -1.109  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -3.936   6.373  -0.776  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -3.816   5.240  -2.162  1.00  0.00           S  
ATOM    678  H   CYS A  49      -4.003   8.166   0.931  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.357   8.101  -1.838  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.028   6.266  -0.193  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.764   6.063  -0.146  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.630   8.215  -3.132  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.885   8.484  -3.811  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.834   7.303  -3.633  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.540   6.184  -4.047  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.544   8.757  -5.281  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -5.163   8.134  -5.461  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.536   8.266  -4.072  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.333   9.386  -3.390  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -7.275   8.330  -5.970  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.472   9.835  -5.441  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -5.274   7.074  -5.704  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -4.580   8.633  -6.235  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.805   7.476  -3.928  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -4.092   9.247  -3.929  1.00  0.00           H  
ATOM    696  N   VAL A  51      -8.971   7.566  -2.983  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -9.982   6.571  -2.658  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.383   5.448  -1.790  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.910   4.337  -1.757  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.679   6.054  -3.939  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -12.068   5.474  -3.630  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -10.886   7.166  -4.982  1.00  0.00           C  
ATOM    703  H   VAL A  51      -9.110   8.500  -2.629  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -10.732   7.081  -2.052  1.00  0.00           H  
ATOM    705  HB  VAL A  51     -10.064   5.273  -4.389  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.050   4.809  -2.769  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -12.772   6.282  -3.425  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -12.421   4.907  -4.491  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -11.393   8.017  -4.525  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -9.935   7.496  -5.398  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -11.496   6.791  -5.803  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.303   5.739  -1.051  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.645   4.783  -0.176  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.341   3.482  -0.922  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.727   2.413  -0.464  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.501   4.571   1.077  1.00  0.00           C  
ATOM    717  OG  SER A  52      -7.827   3.832   2.077  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.884   6.663  -1.106  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.713   5.221   0.169  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -8.728   5.551   1.491  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.425   4.060   0.810  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.435   3.034   1.686  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.640   3.547  -2.062  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.172   2.334  -2.734  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.354   1.471  -1.766  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.393   0.243  -1.822  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.365   2.670  -3.991  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.370   4.452  -2.425  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.051   1.763  -3.039  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -5.919   3.368  -4.621  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.404   3.105  -3.730  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.176   1.753  -4.548  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.638   2.121  -0.847  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.130   1.484   0.353  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.325   0.999   1.183  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.052   1.814   1.748  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.256   2.491   1.120  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.005   2.793   0.287  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.869   1.941   2.495  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.094   3.848   0.919  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.606   3.130  -0.887  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.512   0.636   0.065  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.817   3.416   1.267  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.444   1.875   0.118  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.328   3.178  -0.676  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.328   1.001   2.382  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -2.250   2.656   3.035  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.769   1.786   3.086  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.673   4.737   1.171  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.608   3.461   1.813  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.321   4.118   0.203  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.519  -0.318   1.275  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.568  -0.945   2.057  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.968  -1.965   3.016  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.932  -2.569   2.755  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.585  -1.609   1.132  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.507  -0.687   0.356  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.350   0.217   1.031  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.629  -0.839  -1.037  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.243   1.027   0.305  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.520  -0.031  -1.763  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.272   0.949  -1.099  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.028   1.822  -1.821  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.851  -0.941   0.835  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.076  -0.213   2.664  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.995  -2.195   0.436  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.209  -2.283   1.714  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.301   0.314   2.104  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.046  -1.581  -1.555  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.852   1.753   0.822  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.575  -0.121  -2.838  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.709   2.728  -1.708  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.627  -2.159   4.155  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.207  -3.147   5.127  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.524  -4.545   4.591  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.539  -4.712   3.921  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.937  -2.850   6.441  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.358  -3.590   7.618  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.858  -4.732   8.202  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.163  -3.308   8.221  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.955  -5.148   9.108  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.887  -4.330   9.136  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.488  -1.663   4.322  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.129  -3.052   5.268  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.856  -1.778   6.635  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.995  -3.091   6.330  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.757  -5.158   8.024  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.522  -2.473   7.985  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -6.077  -6.023   9.730  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.692  -5.545   4.908  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.886  -6.960   4.561  1.00  0.00           C  
ATOM    792  C   GLU A  57      -7.365  -7.387   4.671  1.00  0.00           C  
ATOM    793  O   GLU A  57      -7.920  -8.029   3.780  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -4.930  -7.795   5.439  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -5.344  -9.242   5.738  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -5.646 -10.067   4.496  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -4.766 -10.128   3.610  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -6.770 -10.614   4.447  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.864  -5.306   5.438  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -5.574  -7.108   3.527  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.957  -7.822   4.945  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -4.807  -7.313   6.408  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -4.532  -9.731   6.273  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -6.221  -9.244   6.385  1.00  0.00           H  
ATOM    805  N   ASP A  58      -8.001  -6.963   5.762  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -9.389  -7.243   6.100  1.00  0.00           C  
ATOM    807  C   ASP A  58     -10.330  -6.734   5.006  1.00  0.00           C  
ATOM    808  O   ASP A  58     -11.177  -7.463   4.500  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -9.698  -6.570   7.443  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -11.122  -6.864   7.888  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -11.336  -7.989   8.384  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -11.955  -5.946   7.744  1.00  0.00           O  
ATOM    813  H   ASP A  58      -7.483  -6.335   6.341  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -9.518  -8.321   6.205  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -9.023  -6.949   8.210  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -9.596  -5.489   7.354  1.00  0.00           H  
ATOM    817  N   PHE A  59     -10.151  -5.469   4.624  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.911  -4.795   3.605  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.535  -5.337   2.227  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.346  -5.314   1.304  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.541  -3.314   3.688  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.754  -2.576   5.001  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.421  -3.171   6.090  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.255  -1.266   5.130  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.491  -2.507   7.325  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.357  -0.586   6.356  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.956  -1.214   7.461  1.00  0.00           C  
ATOM    828  H   PHE A  59      -9.405  -4.903   4.992  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.979  -4.918   3.769  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.492  -3.220   3.423  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.109  -2.820   2.924  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.871  -4.151   6.016  1.00  0.00           H  
ATOM    833  HD2 PHE A  59      -9.817  -0.765   4.281  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.958  -3.005   8.165  1.00  0.00           H  
ATOM    835  HE2 PHE A  59      -9.982   0.424   6.448  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.024  -0.699   8.409  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.278  -5.758   2.070  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.762  -6.199   0.787  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.502  -7.456   0.334  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.555  -8.430   1.087  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.245  -6.411   0.881  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.668  -7.370  -0.164  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.620  -5.046   0.650  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.660  -5.759   2.881  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.935  -5.377   0.091  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.976  -6.777   1.864  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.954  -7.058  -1.165  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.583  -7.360  -0.093  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -7.012  -8.385   0.015  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -7.074  -4.313   1.311  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.552  -5.069   0.831  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.827  -4.800  -0.389  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.046  -7.457  -0.894  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.727  -8.617  -1.430  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.729  -9.752  -1.632  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.563  -9.520  -1.939  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.345  -8.174  -2.759  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.565  -6.920  -3.167  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.973  -6.375  -1.865  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.513  -8.936  -0.744  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.279  -8.947  -3.525  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.391  -7.923  -2.596  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.759  -7.205  -3.843  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.210  -6.186  -3.652  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.939  -6.059  -2.034  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.557  -5.528  -1.508  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.202 -10.986  -1.494  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.480 -12.218  -1.641  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.671 -12.273  -2.937  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.536 -12.740  -2.942  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.559 -13.291  -1.540  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -10.760 -13.708  -0.072  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.031 -12.499   0.816  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -11.935 -11.727   0.423  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.260 -12.294   1.781  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.127 -11.164  -1.106  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -8.795 -12.332  -0.805  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.511 -12.946  -1.950  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.248 -14.101  -2.160  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -11.605 -14.392  -0.001  1.00  0.00           H  
ATOM    881  HG3 GLU A  62      -9.867 -14.219   0.287  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.245 -11.741  -4.017  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.529 -11.463  -5.263  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.163 -10.824  -4.936  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.091 -11.357  -5.216  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.413 -10.572  -6.154  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.313 -10.804  -7.672  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -7.938 -10.544  -8.273  1.00  0.00           C  
ATOM    889  OE1 GLU A  63      -7.036 -11.357  -7.990  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -7.814  -9.543  -9.014  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.199 -11.436  -3.898  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.410 -12.398  -5.797  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.439 -10.828  -5.913  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.244  -9.520  -5.933  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -9.597 -11.831  -7.903  1.00  0.00           H  
ATOM    896  HG3 GLU A  63     -10.022 -10.136  -8.164  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.208  -9.688  -4.239  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.061  -8.839  -3.957  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.317  -9.227  -2.685  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.224  -8.716  -2.454  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.490  -7.370  -4.101  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -6.967  -7.045  -5.496  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.693  -7.792  -6.593  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.871  -5.994  -5.973  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.408  -7.340  -7.668  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.135  -6.220  -7.360  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.529  -4.895  -5.378  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.005  -5.417  -8.110  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.349  -4.040  -6.141  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.604  -4.310  -7.497  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.092  -9.413  -3.829  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.290  -9.005  -4.702  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.303  -7.169  -3.403  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.663  -6.716  -3.828  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.093  -8.686  -6.641  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.459  -7.906  -8.523  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.397  -4.706  -4.325  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.185  -5.639  -9.151  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.782  -3.160  -5.695  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.243  -3.660  -8.076  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.772 -10.254  -1.960  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -4.896 -10.983  -1.043  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.595 -11.371  -1.766  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.514 -11.353  -1.171  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.595 -12.240  -0.498  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -5.490 -12.405   1.025  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -6.843 -12.181   1.715  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -7.373 -10.751   1.525  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -8.473 -10.452   2.463  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.689 -10.625  -2.177  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.659 -10.302  -0.225  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.645 -12.213  -0.754  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.174 -13.124  -0.978  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -5.175 -13.427   1.240  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -4.747 -11.732   1.457  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -7.581 -12.896   1.346  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.693 -12.375   2.778  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -6.572 -10.037   1.719  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.737 -10.613   0.508  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.222 -11.140   2.366  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -8.080 -10.457   3.407  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -8.852  -9.525   2.271  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.697 -11.688  -3.062  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.552 -11.912  -3.929  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.544 -10.762  -3.836  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.351 -11.001  -3.665  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.032 -12.111  -5.369  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.026 -13.115  -5.402  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.615 -11.752  -3.490  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.061 -12.832  -3.606  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.444 -11.183  -5.773  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.190 -12.418  -5.992  1.00  0.00           H  
ATOM    953  HG  SER A  66      -4.892 -12.688  -5.483  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.003  -9.509  -3.932  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.108  -8.362  -3.847  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.498  -8.248  -2.466  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.663  -7.871  -2.353  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.829  -7.038  -4.125  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.023  -6.715  -5.593  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.914  -6.668  -6.457  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.309  -6.458  -6.099  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.101  -6.434  -7.828  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.490  -6.173  -7.462  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.384  -6.155  -8.327  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.520  -5.803  -9.635  1.00  0.00           O  
ATOM    966  H   TYR A  67      -2.999  -9.337  -3.912  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.283  -8.518  -4.547  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.790  -7.031  -3.614  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.230  -6.251  -3.655  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.084  -6.815  -6.072  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.163  -6.468  -5.444  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.254  -6.421  -8.497  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.482  -6.003  -7.852  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.408  -5.460  -9.850  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.266  -8.511  -1.411  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.752  -8.365  -0.068  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.417  -9.337   0.090  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.512  -8.971   0.523  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -1.909  -8.625   0.915  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.913  -7.464   1.030  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.428  -8.974   2.325  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.016  -6.520  -0.175  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.237  -8.785  -1.513  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.368  -7.349   0.000  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.459  -9.492   0.556  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.890  -7.905   1.225  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.658  -6.861   1.895  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.779  -9.847   2.304  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -0.889  -8.131   2.756  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -2.295  -9.207   2.942  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.064  -6.055  -0.416  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.385  -7.043  -1.046  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.713  -5.721   0.047  1.00  0.00           H  
ATOM    994  N   GLN A  69       0.192 -10.580  -0.334  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.229 -11.584  -0.385  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.372 -11.136  -1.300  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.523 -11.341  -0.942  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.607 -12.930  -0.767  1.00  0.00           C  
ATOM    999  CG  GLN A  69       0.217 -13.732   0.486  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.513 -12.920   1.562  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.005 -12.746   2.669  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -1.698 -12.401   1.257  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.726 -10.823  -0.695  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.665 -11.682   0.610  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.263 -12.781  -1.408  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.335 -13.509  -1.331  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -0.402 -14.579   0.190  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       1.132 -14.126   0.931  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.045 -12.417   0.301  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.200 -11.884   1.964  1.00  0.00           H  
ATOM   1011  N   LYS A  70       2.091 -10.490  -2.435  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.123  -9.946  -3.313  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.995  -8.914  -2.598  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.219  -8.989  -2.677  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.494  -9.326  -4.571  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.528  -9.061  -5.673  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.877  -8.293  -6.832  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.898  -8.079  -7.958  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       3.391  -7.190  -9.020  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.120 -10.411  -2.722  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.776 -10.776  -3.584  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.691  -9.960  -4.950  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.062  -8.369  -4.298  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.343  -8.456  -5.271  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.941 -10.006  -6.030  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.020  -8.859  -7.204  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.534  -7.326  -6.457  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.792  -7.608  -7.546  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       4.174  -9.040  -8.394  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       2.537  -7.525  -9.436  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       3.266  -6.250  -8.656  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.094  -7.110  -9.755  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.382  -7.936  -1.927  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       4.095  -6.933  -1.157  1.00  0.00           C  
ATOM   1035  C   ASN A  71       5.002  -7.630  -0.157  1.00  0.00           C  
ATOM   1036  O   ASN A  71       6.178  -7.300  -0.057  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       3.099  -6.038  -0.409  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.385  -5.000  -1.269  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.292  -3.831  -0.902  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.864  -5.397  -2.422  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.371  -7.887  -1.902  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.746  -6.360  -1.814  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       2.356  -6.657   0.079  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.655  -5.514   0.358  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.779  -6.379  -2.652  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.466  -4.706  -3.029  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.468  -8.627   0.547  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       5.289  -9.469   1.395  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.455 -10.046   0.593  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.610  -9.863   0.964  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       4.419 -10.571   2.015  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       4.315 -10.342   3.519  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       3.203 -11.193   4.131  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       3.091 -10.861   5.557  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.961 -10.686   6.256  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       0.777 -10.982   5.703  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       2.022 -10.213   7.503  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.490  -8.864   0.419  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.718  -8.844   2.180  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.420 -10.544   1.587  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.842 -11.556   1.825  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       5.273 -10.567   3.992  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       4.079  -9.294   3.700  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       2.284 -10.973   3.588  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.446 -12.251   4.020  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       3.971 -10.585   6.007  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       0.737 -11.402   4.784  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -0.086 -10.822   6.198  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       2.941 -10.017   7.922  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       1.208  -9.999   8.053  1.00  0.00           H  
ATOM   1071  N   ASP A  73       6.152 -10.731  -0.513  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       7.125 -11.476  -1.295  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.292 -10.606  -1.704  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.452 -11.026  -1.676  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.476 -12.061  -2.546  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.215 -13.332  -2.919  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.119 -14.298  -2.127  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.958 -13.273  -3.923  1.00  0.00           O  
ATOM   1079  H   ASP A  73       5.190 -10.736  -0.838  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.505 -12.284  -0.682  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.426 -12.252  -2.358  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.524 -11.354  -3.374  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.950  -9.392  -2.120  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.901  -8.360  -2.485  1.00  0.00           C  
ATOM   1085  C   PHE A  74      10.015  -8.218  -1.444  1.00  0.00           C  
ATOM   1086  O   PHE A  74      11.174  -8.067  -1.823  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       8.155  -7.045  -2.745  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       8.041  -6.721  -4.219  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.390  -7.625  -5.079  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.744  -5.627  -4.758  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.447  -7.440  -6.470  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.768  -5.422  -6.148  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.112  -6.325  -7.005  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.949  -9.186  -2.121  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.388  -8.672  -3.410  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.153  -7.082  -2.324  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.666  -6.242  -2.226  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       6.902  -8.499  -4.671  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       9.282  -4.944  -4.115  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.014  -8.172  -7.134  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       9.304  -4.572  -6.549  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.095  -6.152  -8.071  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.681  -8.314  -0.155  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.628  -8.189   0.944  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.811  -9.518   1.684  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.193  -9.521   2.852  1.00  0.00           O  
ATOM   1107  CB  PHE A  75      10.117  -7.095   1.888  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.632  -5.848   1.169  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.486  -5.174   0.277  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.262  -5.536   1.191  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.951  -4.282  -0.668  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.726  -4.646   0.247  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.562  -4.068  -0.720  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.709  -8.448   0.105  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.609  -7.886   0.575  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       9.305  -7.502   2.494  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.915  -6.830   2.571  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.540  -5.413   0.250  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.604  -6.052   1.876  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.602  -3.810  -1.390  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.661  -4.471   0.225  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.130  -3.489  -1.520  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.530 -10.646   1.023  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.511 -11.962   1.646  1.00  0.00           C  
ATOM   1125  C   LYS A  76      10.980 -12.985   0.614  1.00  0.00           C  
ATOM   1126  O   LYS A  76      10.199 -13.837   0.183  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.077 -12.247   2.118  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.890 -13.591   2.836  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.422 -14.059   2.803  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       6.795 -14.219   1.400  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.705 -14.802   0.387  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.215 -10.583   0.062  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      11.185 -11.998   2.503  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.751 -11.447   2.785  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       8.457 -12.219   1.231  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.531 -14.366   2.419  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.197 -13.455   3.875  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.362 -15.011   3.332  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       6.822 -13.332   3.360  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       5.905 -14.846   1.477  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.465 -13.241   1.051  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       8.581 -14.288   0.340  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       7.917 -15.768   0.578  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       7.301 -14.734  -0.550  1.00  0.00           H  
ATOM   1145  N   LYS A  77      12.243 -12.903   0.216  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.923 -13.816  -0.661  1.00  0.00           C  
ATOM   1147  C   LYS A  77      14.403 -13.638  -0.327  1.00  0.00           C  
ATOM   1148  O   LYS A  77      14.706 -12.582   0.276  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      12.640 -13.407  -2.106  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      11.379 -14.078  -2.666  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      11.309 -13.968  -4.195  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      11.257 -12.520  -4.697  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      10.100 -11.792  -4.145  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      15.186 -14.548  -0.673  1.00  0.00           O  
ATOM   1155  H   LYS A  77      12.905 -12.213   0.558  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      12.641 -14.851  -0.464  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      12.553 -12.323  -2.160  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      13.510 -13.710  -2.676  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      11.405 -15.138  -2.408  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      10.486 -13.649  -2.214  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      12.184 -14.462  -4.622  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      10.418 -14.503  -4.535  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      12.179 -11.994  -4.445  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      11.164 -12.544  -5.785  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       9.254 -12.345  -4.278  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      10.186 -11.645  -3.140  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       9.979 -10.896  -4.589  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.241   4.254  -4.860  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -1.879   5.311  -3.166  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.620   5.367  -2.641  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -1.850   5.753  -5.221  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.496   5.753  -4.645  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.579   3.638  -2.715  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -0.675   7.190  -2.430  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.102   3.568   6.960  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.498   1.697   7.650  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.224   3.992   8.640  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.581   3.593   6.245  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.460   2.669   7.841  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.699   5.233   7.067  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.064   2.091   5.566  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.865   2.589   9.004  1.00  0.00           S  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -1.609  -3.742   9.489  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.841  -2.955   8.511  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.839  -2.430   7.490  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.999  -2.811   7.601  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.237  -3.824   7.867  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.068  -4.471   8.967  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.350  -3.132   9.823  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.371  -2.117   9.025  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      -0.193  -4.744   7.467  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.730  -3.284   7.061  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       0.969  -4.072   8.635  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.434  -1.621   6.509  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.289  -1.287   5.375  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.466  -1.482   4.105  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.272  -1.189   4.095  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.884   0.118   5.509  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.745   0.302   6.743  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -5.098  -0.090   6.731  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -3.176   0.786   7.931  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -5.841  -0.091   7.926  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -3.941   0.855   9.104  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.250   0.352   9.119  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -5.888   0.169  10.309  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.463  -1.334   6.443  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.124  -1.985   5.325  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -2.084   0.860   5.500  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -3.525   0.293   4.648  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -5.558  -0.421   5.813  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -2.136   1.047   7.963  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -6.869  -0.417   7.928  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -3.513   1.254  10.007  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -5.234   0.041  11.020  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.082  -2.082   3.088  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.398  -2.736   1.984  1.00  0.00           C  
ATOM     35  C   VAL A   3      -1.978  -2.238   0.667  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.085  -1.711   0.611  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.566  -4.260   2.115  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.407  -4.977   1.412  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.640  -4.770   3.565  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.082  -2.257   3.148  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.334  -2.496   1.948  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.508  -4.525   1.637  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.550  -4.618   1.792  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.475  -6.043   1.609  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.451  -4.817   0.336  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -2.487  -4.335   4.093  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -1.785  -5.850   3.566  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -0.717  -4.535   4.093  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.209  -2.385  -0.405  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.612  -1.895  -1.704  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.821  -2.665  -2.241  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.046  -3.816  -1.875  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.399  -2.016  -2.650  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.365  -0.863  -3.660  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.358  -3.361  -3.368  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.160   0.402  -2.977  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.304  -2.821  -0.315  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -1.927  -0.859  -1.551  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.532  -2.052  -2.072  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.289  -1.127  -4.488  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.349  -0.678  -4.090  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.471  -4.127  -2.598  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.149  -3.449  -4.111  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.609  -3.454  -3.865  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       1.062   0.183  -2.406  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.411   1.138  -3.733  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.596   0.822  -2.315  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.540  -2.060  -3.185  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.357  -2.791  -4.137  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.031  -2.277  -5.542  1.00  0.00           C  
ATOM     71  O   THR A   5      -2.939  -1.780  -5.808  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.847  -2.655  -3.784  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.241  -1.304  -3.743  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.214  -3.332  -2.482  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.317  -1.108  -3.435  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.099  -3.852  -4.128  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.457  -3.181  -4.508  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.791  -0.876  -3.002  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.934  -4.383  -2.552  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.702  -2.859  -1.648  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.297  -3.261  -2.353  1.00  0.00           H  
ATOM     82  N   GLU A   6      -5.001  -2.403  -6.436  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -4.961  -2.155  -7.852  1.00  0.00           C  
ATOM     84  C   GLU A   6      -4.920  -0.649  -8.184  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.002  -0.226  -8.884  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.150  -2.949  -8.386  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.456  -2.868  -9.874  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -5.501  -3.706 -10.725  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.717  -4.487 -10.137  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -5.565  -3.537 -11.960  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.891  -2.736  -6.122  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.090  -2.637  -8.265  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.005  -4.000  -8.128  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.016  -2.614  -7.853  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.477  -3.247  -9.981  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.432  -1.834 -10.215  1.00  0.00           H  
ATOM     97  N   PRO A   7      -5.854   0.199  -7.702  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -5.927   1.597  -8.131  1.00  0.00           C  
ATOM     99  C   PRO A   7      -4.615   2.401  -8.051  1.00  0.00           C  
ATOM    100  O   PRO A   7      -4.413   3.330  -8.839  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.064   2.251  -7.334  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.641   1.157  -6.433  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.045  -0.154  -6.936  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.228   1.585  -9.181  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -6.703   3.082  -6.727  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -7.830   2.614  -8.022  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.322   1.324  -5.404  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.732   1.134  -6.477  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -6.867  -0.811  -6.079  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -7.771  -0.605  -7.612  1.00  0.00           H  
ATOM    111  N   CYS A   8      -3.710   2.062  -7.125  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.424   2.740  -7.017  1.00  0.00           C  
ATOM    113  C   CYS A   8      -1.628   2.687  -8.323  1.00  0.00           C  
ATOM    114  O   CYS A   8      -0.986   3.675  -8.681  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -1.587   2.146  -5.916  1.00  0.00           C  
ATOM    116  SG  CYS A   8       0.091   2.847  -5.853  1.00  0.00           S  
ATOM    117  H   CYS A   8      -3.886   1.277  -6.516  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -2.620   3.785  -6.789  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.075   2.263  -4.948  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.483   1.079  -6.122  1.00  0.00           H  
ATOM    121  N   ILE A   9      -1.703   1.566  -9.051  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -0.747   1.150 -10.073  1.00  0.00           C  
ATOM    123  C   ILE A   9      -0.162   2.309 -10.878  1.00  0.00           C  
ATOM    124  O   ILE A   9      -0.897   3.093 -11.490  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -1.367   0.045 -10.939  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.356  -1.222 -10.078  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -0.604  -0.225 -12.248  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.228  -2.342 -10.617  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.405   0.880  -8.792  1.00  0.00           H  
ATOM    130  HA  ILE A   9       0.073   0.690  -9.530  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -2.392   0.327 -11.166  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.338  -1.583 -10.004  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.703  -1.002  -9.072  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.459   0.686 -12.828  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       0.372  -0.663 -12.034  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.174  -0.915 -12.868  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.236  -1.973 -10.790  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.808  -2.741 -11.539  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.249  -3.118  -9.854  1.00  0.00           H  
ATOM    140  N   GLY A  10       1.165   2.431 -10.827  1.00  0.00           N  
ATOM    141  CA  GLY A  10       1.888   3.458 -11.561  1.00  0.00           C  
ATOM    142  C   GLY A  10       1.902   4.799 -10.831  1.00  0.00           C  
ATOM    143  O   GLY A  10       2.308   5.799 -11.417  1.00  0.00           O  
ATOM    144  H   GLY A  10       1.711   1.716 -10.354  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       2.921   3.134 -11.688  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       1.453   3.591 -12.553  1.00  0.00           H  
ATOM    147  N   THR A  11       1.503   4.826  -9.552  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.555   6.001  -8.683  1.00  0.00           C  
ATOM    149  C   THR A  11       0.423   6.976  -9.039  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.229   6.824 -10.077  1.00  0.00           O  
ATOM    151  CB  THR A  11       2.972   6.623  -8.692  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.915   5.589  -8.510  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.212   7.647  -7.579  1.00  0.00           C  
ATOM    154  H   THR A  11       1.068   4.000  -9.158  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.361   5.634  -7.675  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.183   7.124  -9.636  1.00  0.00           H  
ATOM    157  HG1 THR A  11       3.901   5.009  -9.275  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.755   7.319  -6.648  1.00  0.00           H  
ATOM    159 HG22 THR A  11       4.286   7.754  -7.416  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.813   8.618  -7.867  1.00  0.00           H  
ATOM    161  N   LYS A  12       0.134   7.929  -8.146  1.00  0.00           N  
ATOM    162  CA  LYS A  12      -0.732   9.078  -8.385  1.00  0.00           C  
ATOM    163  C   LYS A  12      -0.048  10.311  -7.790  1.00  0.00           C  
ATOM    164  O   LYS A  12       0.888  10.183  -7.003  1.00  0.00           O  
ATOM    165  CB  LYS A  12      -2.136   8.890  -7.773  1.00  0.00           C  
ATOM    166  CG  LYS A  12      -3.154   8.264  -8.741  1.00  0.00           C  
ATOM    167  CD  LYS A  12      -3.049   6.733  -8.792  1.00  0.00           C  
ATOM    168  CE  LYS A  12      -3.213   6.182 -10.222  1.00  0.00           C  
ATOM    169  NZ  LYS A  12      -2.272   5.076 -10.450  1.00  0.00           N  
ATOM    170  H   LYS A  12       0.674   7.976  -7.290  1.00  0.00           H  
ATOM    171  HA  LYS A  12      -0.815   9.256  -9.458  1.00  0.00           H  
ATOM    172  HB2 LYS A  12      -2.075   8.322  -6.844  1.00  0.00           H  
ATOM    173  HB3 LYS A  12      -2.536   9.876  -7.527  1.00  0.00           H  
ATOM    174  HG2 LYS A  12      -4.160   8.523  -8.410  1.00  0.00           H  
ATOM    175  HG3 LYS A  12      -3.007   8.717  -9.721  1.00  0.00           H  
ATOM    176  HD2 LYS A  12      -2.089   6.437  -8.375  1.00  0.00           H  
ATOM    177  HD3 LYS A  12      -3.804   6.291  -8.136  1.00  0.00           H  
ATOM    178  HE2 LYS A  12      -4.240   5.847 -10.374  1.00  0.00           H  
ATOM    179  HE3 LYS A  12      -2.973   6.942 -10.966  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12      -2.389   4.350  -9.754  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12      -2.314   4.634 -11.359  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12      -1.324   5.431 -10.329  1.00  0.00           H  
ATOM    183  N   ASP A  13      -0.523  11.489  -8.203  1.00  0.00           N  
ATOM    184  CA  ASP A  13      -0.019  12.809  -7.843  1.00  0.00           C  
ATOM    185  C   ASP A  13       0.272  12.957  -6.345  1.00  0.00           C  
ATOM    186  O   ASP A  13       1.424  13.143  -5.955  1.00  0.00           O  
ATOM    187  CB  ASP A  13      -0.979  13.893  -8.372  1.00  0.00           C  
ATOM    188  CG  ASP A  13      -2.464  13.579  -8.183  1.00  0.00           C  
ATOM    189  OD1 ASP A  13      -2.861  13.298  -7.033  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -3.167  13.567  -9.214  1.00  0.00           O  
ATOM    191  H   ASP A  13      -1.327  11.474  -8.815  1.00  0.00           H  
ATOM    192  HA  ASP A  13       0.934  12.943  -8.358  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -0.755  14.847  -7.894  1.00  0.00           H  
ATOM    194  HB3 ASP A  13      -0.805  14.002  -9.442  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.756  12.891  -5.502  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -0.640  13.014  -4.057  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.076  11.720  -3.466  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.762  11.028  -2.719  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.016  13.362  -3.478  1.00  0.00           C  
ATOM    200  H   ALA A  14      -1.685  12.829  -5.917  1.00  0.00           H  
ATOM    201  HA  ALA A  14       0.042  13.830  -3.812  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -2.366  14.300  -3.907  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.733  12.574  -3.713  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -1.947  13.470  -2.395  1.00  0.00           H  
ATOM    205  N   SER A  15       1.167  11.389  -3.824  1.00  0.00           N  
ATOM    206  CA  SER A  15       1.809  10.142  -3.450  1.00  0.00           C  
ATOM    207  C   SER A  15       1.962  10.005  -1.930  1.00  0.00           C  
ATOM    208  O   SER A  15       2.058  10.998  -1.211  1.00  0.00           O  
ATOM    209  CB  SER A  15       3.177  10.063  -4.134  1.00  0.00           C  
ATOM    210  OG  SER A  15       3.122  10.604  -5.441  1.00  0.00           O  
ATOM    211  H   SER A  15       1.657  11.979  -4.491  1.00  0.00           H  
ATOM    212  HA  SER A  15       1.185   9.330  -3.826  1.00  0.00           H  
ATOM    213  HB2 SER A  15       3.900  10.647  -3.563  1.00  0.00           H  
ATOM    214  HB3 SER A  15       3.506   9.023  -4.169  1.00  0.00           H  
ATOM    215  HG  SER A  15       2.298  10.338  -5.872  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.044   8.759  -1.464  1.00  0.00           N  
ATOM    217  CA  CYS A  16       2.151   8.407  -0.056  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.597   8.600   0.420  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.873   9.459   1.258  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.618   7.005   0.187  1.00  0.00           C  
ATOM    221  SG  CYS A  16       2.058   5.664  -0.961  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.975   8.012  -2.134  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.527   9.089   0.525  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.971   6.703   1.174  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.529   7.044   0.240  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.515   7.808  -0.143  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.956   7.784   0.104  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.417   8.364   1.454  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.600   7.622   2.418  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.741   8.306  -1.124  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.636   7.292  -2.271  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       6.291   9.675  -1.666  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.152   7.132  -0.801  1.00  0.00           H  
ATOM    234  HA  VAL A  17       6.210   6.728   0.182  1.00  0.00           H  
ATOM    235  HB  VAL A  17       7.796   8.372  -0.853  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       6.999   6.317  -1.946  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       5.603   7.199  -2.606  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.252   7.619  -3.111  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       5.211   9.705  -1.796  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       6.597  10.489  -1.015  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       6.760   9.854  -2.634  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.652   9.675   1.528  1.00  0.00           N  
ATOM    243  CA  GLU A  18       7.362  10.314   2.623  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.556  10.352   3.923  1.00  0.00           C  
ATOM    245  O   GLU A  18       7.136  10.529   4.992  1.00  0.00           O  
ATOM    246  CB  GLU A  18       7.820  11.716   2.192  1.00  0.00           C  
ATOM    247  CG  GLU A  18       6.680  12.642   1.743  1.00  0.00           C  
ATOM    248  CD  GLU A  18       7.211  14.031   1.413  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       8.067  14.104   0.505  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       6.763  14.988   2.080  1.00  0.00           O  
ATOM    251  H   GLU A  18       6.319  10.267   0.787  1.00  0.00           H  
ATOM    252  HA  GLU A  18       8.263   9.733   2.827  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       8.339  12.188   3.029  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       8.527  11.625   1.365  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       6.198  12.259   0.846  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       5.936  12.733   2.535  1.00  0.00           H  
ATOM    257  N   VAL A  19       5.227  10.214   3.860  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.400  10.403   5.049  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.614   9.306   6.099  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.289   9.514   7.268  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.912  10.547   4.680  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.701  11.695   3.683  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       2.303   9.236   4.163  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.783  10.053   2.959  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.701  11.344   5.513  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.369  10.818   5.587  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       3.132  12.613   4.085  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       3.167  11.476   2.724  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.633  11.851   3.526  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.973   8.742   3.462  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       2.118   8.562   4.999  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       1.355   9.439   3.664  1.00  0.00           H  
ATOM    273  N   CYS A  20       5.094   8.124   5.699  1.00  0.00           N  
ATOM    274  CA  CYS A  20       5.066   6.949   6.560  1.00  0.00           C  
ATOM    275  C   CYS A  20       6.074   7.038   7.715  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.279   7.093   7.466  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.264   5.714   5.729  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.355   4.138   6.613  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.407   8.011   4.745  1.00  0.00           H  
ATOM    280  HA  CYS A  20       4.059   6.897   6.943  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.446   5.672   5.017  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.200   5.825   5.179  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.611   6.998   8.980  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.465   7.022  10.165  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.612   6.010  10.155  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.599   6.218  10.856  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.534   6.740  11.348  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.198   7.303  10.878  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.212   6.970   9.389  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.878   8.027  10.263  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.431   5.662  11.491  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.887   7.208  12.267  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.347   6.857  11.394  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       4.197   8.387  11.005  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.819   5.965   9.241  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.592   7.702   8.872  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.458   4.900   9.426  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.457   3.844   9.336  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.920   3.645   7.888  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.359   2.548   7.548  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.906   2.550   9.972  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.699   2.734  11.480  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.585   2.096   9.338  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.636   4.799   8.847  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.358   4.122   9.885  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.642   1.755   9.844  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.625   3.073  11.942  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.913   3.464  11.675  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.414   1.781  11.926  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.709   1.939   8.267  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       6.268   1.157   9.794  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.810   2.841   9.508  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.804   4.671   7.031  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.464   4.782   5.725  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.961   3.826   4.632  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.125   4.124   3.451  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.992   4.642   5.855  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.627   5.716   6.726  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.710   5.479   7.950  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      12.044   6.743   6.147  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.373   5.526   7.371  1.00  0.00           H  
ATOM    322  HA  ASP A  23       9.266   5.793   5.366  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.255   3.663   6.253  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.432   4.726   4.861  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.445   2.647   4.988  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.594   1.424   4.196  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.594   1.277   3.038  1.00  0.00           C  
ATOM    328  O   CYS A  24       7.086   0.180   2.787  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.567   0.218   5.153  1.00  0.00           C  
ATOM    330  SG  CYS A  24       9.897  -0.940   4.756  1.00  0.00           S  
ATOM    331  H   CYS A  24       8.358   2.507   5.984  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.587   1.467   3.744  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       8.762   0.546   6.168  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       7.607  -0.296   5.146  1.00  0.00           H  
ATOM    335  HG  CYS A  24       9.493  -1.238   3.517  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.350   2.367   2.303  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.753   2.352   0.977  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.907   2.080   0.016  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.978   2.672   0.144  1.00  0.00           O  
ATOM    340  CB  ILE A  25       6.067   3.695   0.635  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.765   3.938   1.414  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.667   3.733  -0.852  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.950   4.249   2.891  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.865   3.206   2.545  1.00  0.00           H  
ATOM    345  HA  ILE A  25       6.015   1.554   0.908  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.758   4.514   0.828  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.251   4.802   0.996  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.112   3.081   1.304  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.036   2.876  -1.089  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       5.110   4.645  -1.069  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.545   3.724  -1.496  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.581   5.132   2.987  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.961   4.451   3.301  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.386   3.418   3.442  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.699   1.181  -0.941  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.669   0.806  -1.941  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.015   0.851  -3.314  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.794   0.936  -3.425  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.108  -0.610  -1.610  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.933  -0.686  -0.354  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      11.188  -0.148  -0.181  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.532  -1.210   0.844  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      11.545  -0.367   1.096  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      10.573  -1.018   1.753  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.811   0.704  -1.014  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.531   1.472  -1.943  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.209  -1.212  -1.496  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.672  -1.002  -2.443  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.730   0.351  -0.870  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       8.578  -1.667   1.060  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      12.481  -0.056   1.536  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.830   0.747  -4.360  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.369   0.636  -5.729  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.511  -0.824  -6.161  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.373  -1.529  -5.637  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.228   1.538  -6.625  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.485   2.923  -6.015  1.00  0.00           C  
ATOM    378  CD  GLU A  27      10.278   3.790  -6.984  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.515   3.622  -7.004  1.00  0.00           O  
ATOM    380  OE2 GLU A  27       9.629   4.586  -7.697  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.821   0.642  -4.209  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.327   0.947  -5.790  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.198   1.068  -6.800  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.731   1.659  -7.590  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       8.540   3.408  -5.776  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.076   2.839  -5.103  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.697  -1.277  -7.116  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.977  -2.510  -7.842  1.00  0.00           C  
ATOM    389  C   GLY A  28       8.063  -2.231  -9.335  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.774  -1.322  -9.752  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.922  -0.705  -7.448  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.937  -2.940  -7.553  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       7.212  -3.250  -7.645  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.370  -3.039 -10.137  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.469  -3.040 -11.579  1.00  0.00           C  
ATOM    396  C   GLU A  29       7.038  -1.685 -12.145  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.806  -0.979 -12.793  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.583  -4.186 -12.100  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.916  -5.549 -11.466  1.00  0.00           C  
ATOM    400  CD  GLU A  29       5.966  -5.928 -10.336  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.712  -5.067  -9.463  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       5.464  -7.072 -10.351  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.774  -3.763  -9.741  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.505  -3.230 -11.863  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.524  -3.989 -11.938  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.741  -4.229 -13.170  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.824  -6.315 -12.237  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.944  -5.563 -11.099  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.771  -1.373 -11.890  1.00  0.00           N  
ATOM    410  CA  ASP A  30       5.057  -0.155 -12.228  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.292   0.269 -10.972  1.00  0.00           C  
ATOM    412  O   ASP A  30       4.454   1.361 -10.429  1.00  0.00           O  
ATOM    413  CB  ASP A  30       4.107  -0.507 -13.374  1.00  0.00           C  
ATOM    414  CG  ASP A  30       3.290   0.694 -13.812  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       2.284   0.952 -13.121  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       3.673   1.315 -14.824  1.00  0.00           O  
ATOM    417  H   ASP A  30       5.249  -2.083 -11.414  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.743   0.638 -12.533  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       4.710  -0.880 -14.198  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       3.412  -1.296 -13.088  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.508  -0.688 -10.477  1.00  0.00           N  
ATOM    422  CA  GLN A  31       2.931  -0.739  -9.152  1.00  0.00           C  
ATOM    423  C   GLN A  31       3.946  -0.368  -8.056  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.131  -0.695  -8.157  1.00  0.00           O  
ATOM    425  CB  GLN A  31       2.399  -2.169  -8.982  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.804  -2.463  -7.608  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.576  -1.631  -7.268  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.659  -0.411  -7.180  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.558  -2.293  -7.064  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.374  -1.497 -11.058  1.00  0.00           H  
ATOM    431  HA  GLN A  31       2.111  -0.032  -9.133  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.665  -2.392  -9.754  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       3.241  -2.846  -9.121  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.575  -3.526  -7.533  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.568  -2.222  -6.887  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.603  -3.292  -7.171  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.385  -1.783  -6.758  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.458   0.265  -6.981  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.215   0.497  -5.753  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.720  -0.470  -4.673  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.659  -1.071  -4.809  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.048   1.951  -5.280  1.00  0.00           C  
ATOM    443  CG  TYR A  32       4.902   3.020  -5.945  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       5.509   2.825  -7.203  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       5.111   4.232  -5.259  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.360   3.808  -7.736  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       5.930   5.229  -5.812  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.558   5.017  -7.048  1.00  0.00           C  
ATOM    449  OH  TYR A  32       7.428   5.949  -7.525  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.451   0.400  -6.927  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.271   0.279  -5.915  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       2.999   2.236  -5.365  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.304   1.979  -4.219  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       5.353   1.926  -7.771  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       4.654   4.396  -4.293  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       6.842   3.643  -8.689  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       6.105   6.148  -5.273  1.00  0.00           H  
ATOM    458  HH  TYR A  32       8.267   5.519  -7.770  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.511  -0.667  -3.617  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.233  -1.624  -2.556  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.549  -0.998  -1.198  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.118   0.086  -1.114  1.00  0.00           O  
ATOM    463  CB  TYR A  33       5.078  -2.890  -2.750  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.866  -3.641  -4.053  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.277  -3.091  -5.281  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       4.220  -4.889  -4.046  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.875  -3.689  -6.486  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.866  -5.516  -5.249  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.197  -4.914  -6.473  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.900  -5.536  -7.649  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.362  -0.121  -3.544  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.177  -1.901  -2.557  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       6.114  -2.605  -2.650  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.876  -3.568  -1.927  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       5.853  -2.180  -5.304  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       4.016  -5.385  -3.116  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       5.065  -3.194  -7.425  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       3.366  -6.467  -5.216  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.504  -5.195  -8.339  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.191  -1.712  -0.134  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.419  -1.360   1.261  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.891  -2.641   1.934  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.355  -3.700   1.617  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.097  -0.882   1.903  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.678   0.468   1.305  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.210  -0.742   3.433  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.199   0.804   1.505  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.798  -2.632  -0.307  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.188  -0.592   1.333  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.324  -1.619   1.684  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       3.282   1.237   1.776  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.859   0.487   0.232  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.058  -0.110   3.696  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.303  -0.297   3.837  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.330  -1.712   3.912  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.578  -0.068   1.305  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       1.021   1.160   2.520  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.931   1.596   0.804  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.855  -2.576   2.855  1.00  0.00           N  
ATOM    500  CA  ASP A  35       6.133  -3.714   3.715  1.00  0.00           C  
ATOM    501  C   ASP A  35       5.073  -3.786   4.824  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.023  -2.889   5.669  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.547  -3.657   4.287  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.821  -4.911   5.107  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       7.043  -5.145   6.060  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.764  -5.641   4.745  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.314  -1.699   3.058  1.00  0.00           H  
ATOM    508  HA  ASP A  35       6.107  -4.593   3.091  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.273  -3.596   3.475  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.652  -2.784   4.925  1.00  0.00           H  
ATOM    511  N   PRO A  36       4.209  -4.818   4.842  1.00  0.00           N  
ATOM    512  CA  PRO A  36       3.095  -4.862   5.769  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.480  -5.526   7.094  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.603  -5.742   7.927  1.00  0.00           O  
ATOM    515  CB  PRO A  36       2.043  -5.695   5.038  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.901  -6.750   4.337  1.00  0.00           C  
ATOM    517  CD  PRO A  36       4.188  -5.998   3.983  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.713  -3.856   5.966  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.304  -6.135   5.709  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.555  -5.072   4.290  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       3.131  -7.551   5.041  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.401  -7.149   3.453  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       5.054  -6.644   4.156  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       4.145  -5.722   2.934  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.751  -5.893   7.285  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.255  -6.394   8.555  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.855  -5.214   9.325  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.639  -5.063  10.526  1.00  0.00           O  
ATOM    529  CB  ASP A  37       6.279  -7.502   8.287  1.00  0.00           C  
ATOM    530  CG  ASP A  37       6.518  -8.340   9.533  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.658  -9.211   9.792  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       7.554  -8.112  10.192  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.467  -5.694   6.584  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.441  -6.823   9.143  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.903  -8.165   7.509  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       7.223  -7.070   7.948  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.555  -4.331   8.606  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.096  -3.093   9.136  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.959  -2.132   9.471  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.993  -1.494  10.523  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.063  -2.474   8.115  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.416  -1.033   8.500  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.342  -3.313   8.005  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.669  -4.501   7.607  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.643  -3.308  10.055  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.579  -2.445   7.140  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.644  -0.968   9.563  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.286  -0.699   7.937  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.569  -0.386   8.262  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.101  -4.341   7.736  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.988  -2.897   7.231  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.875  -3.308   8.956  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.988  -1.975   8.563  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.888  -1.039   8.776  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.219  -1.276  10.138  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.617  -2.320  10.386  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.886  -1.154   7.665  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.382  -0.168   7.924  1.00  0.00           S  
ATOM    559  H   CYS A  39       5.031  -2.497   7.688  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.302  -0.032   8.745  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.370  -0.972   6.702  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.570  -2.194   7.663  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.317  -0.281  11.024  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.837  -0.362  12.400  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.307  -0.415  12.507  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.797  -0.665  13.595  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.406   0.807  13.214  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.131   2.160  12.535  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.911   0.619  13.456  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.960   3.273  13.569  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.836   0.541  10.754  1.00  0.00           H  
ATOM    572  HA  ILE A  40       3.214  -1.271  12.864  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.916   0.777  14.185  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       3.952   2.414  11.862  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.210   2.111  11.955  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       5.426   0.399  12.521  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.340   1.520  13.893  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.066  -0.210  14.147  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       3.832   3.329  14.219  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.832   4.224  13.054  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       2.071   3.069  14.167  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.598  -0.158  11.398  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -0.847   0.022  11.312  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.196   1.415  11.837  1.00  0.00           C  
ATOM    585  O   ASP A  41      -1.284   1.626  13.045  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -1.623  -1.101  12.019  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -3.042  -1.184  11.495  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -3.899  -0.392  11.937  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -3.235  -2.040  10.602  1.00  0.00           O  
ATOM    590  H   ASP A  41       1.128   0.024  10.559  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.101  -0.027  10.253  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.125  -2.055  11.851  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -1.665  -0.923  13.094  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.311   2.388  10.926  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.511   3.787  11.272  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.358   4.468  10.196  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.315   4.064   9.039  1.00  0.00           O  
ATOM    598  CB  CYS A  42      -0.175   4.463  11.455  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.548   5.291  10.018  1.00  0.00           S  
ATOM    600  H   CYS A  42      -1.323   2.171   9.938  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -2.060   3.835  12.214  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.336   5.253  12.191  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.547   3.771  11.885  1.00  0.00           H  
ATOM    604  N   GLY A  43      -3.139   5.485  10.562  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -4.111   6.087   9.656  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.593   7.377   9.028  1.00  0.00           C  
ATOM    607  O   GLY A  43      -4.294   8.387   9.031  1.00  0.00           O  
ATOM    608  H   GLY A  43      -3.106   5.807  11.517  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -4.360   5.398   8.852  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -5.024   6.299  10.212  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.363   7.357   8.502  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -1.768   8.508   7.829  1.00  0.00           C  
ATOM    613  C   ALA A  44      -1.865   8.334   6.314  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.549   9.096   5.633  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -0.319   8.696   8.293  1.00  0.00           C  
ATOM    616  H   ALA A  44      -1.844   6.490   8.556  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -2.301   9.424   8.090  1.00  0.00           H  
ATOM    618  HB1 ALA A  44       0.279   7.811   8.078  1.00  0.00           H  
ATOM    619  HB2 ALA A  44       0.120   9.555   7.783  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -0.304   8.881   9.368  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.175   7.321   5.787  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.078   7.073   4.358  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.466   6.899   3.716  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.757   7.562   2.718  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.105   5.946   4.101  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.558   4.327   4.769  1.00  0.00           S  
ATOM    627  H   CYS A  45      -0.653   6.713   6.395  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.634   7.964   3.910  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.016   5.843   3.023  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.865   6.239   4.497  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.354   6.089   4.314  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.714   5.900   3.799  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.402   7.242   3.532  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.095   7.413   2.533  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.637   5.122   4.758  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -5.046   4.160   5.794  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -6.149   3.807   6.790  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -6.391   4.655   7.675  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -6.771   2.739   6.612  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.045   5.541   5.102  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.638   5.348   2.860  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -6.229   5.840   5.329  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -6.347   4.558   4.148  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -4.688   3.251   5.309  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -4.239   4.620   6.359  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.263   8.174   4.483  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.000   9.427   4.473  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.658  10.245   3.231  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.537  10.886   2.658  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -5.717  10.220   5.752  1.00  0.00           C  
ATOM    651  H   ALA A  47      -4.634   7.990   5.251  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.066   9.196   4.450  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -5.983   9.626   6.628  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -4.664  10.492   5.808  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.313  11.133   5.750  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.381  10.244   2.833  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.943  10.980   1.655  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.137  10.163   0.376  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.436  10.746  -0.665  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.509  11.514   1.819  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -2.414  12.413   3.059  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.439  10.419   1.905  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.715   9.659   3.323  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.574  11.864   1.545  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.291  12.127   0.942  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -3.224  13.142   3.057  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -2.476  11.814   3.968  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -1.462  12.945   3.051  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -1.478   9.768   1.032  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.453  10.883   1.941  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.581   9.831   2.808  1.00  0.00           H  
ATOM    672  N   CYS A  49      -3.964   8.836   0.435  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.018   7.998  -0.757  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.344   8.202  -1.515  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.415   8.036  -0.921  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -3.842   6.546  -0.398  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -3.787   5.472  -1.842  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.710   8.393   1.312  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.170   8.292  -1.367  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -2.941   6.373   0.179  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.681   6.249   0.225  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.322   8.576  -2.807  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.540   8.785  -3.568  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.447   7.551  -3.507  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.054   6.456  -3.908  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.126   9.124  -5.003  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.607   9.310  -4.977  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.136   8.875  -3.589  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.050   9.650  -3.141  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.379   8.308  -5.682  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.618  10.039  -5.338  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.144   8.683  -5.739  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -4.347  10.355  -5.151  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.515   7.984  -3.679  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.563   9.683  -3.130  1.00  0.00           H  
ATOM    696  N   VAL A  51      -8.668   7.733  -2.992  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -9.671   6.681  -2.851  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.180   5.558  -1.917  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.732   4.457  -1.920  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.139   6.176  -4.240  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -11.533   5.529  -4.167  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -10.226   7.312  -5.274  1.00  0.00           C  
ATOM    703  H   VAL A  51      -8.899   8.648  -2.635  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -10.527   7.147  -2.362  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -9.430   5.434  -4.613  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.257   6.246  -3.780  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -11.845   5.218  -5.164  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -11.531   4.648  -3.531  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -10.826   8.133  -4.878  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -9.234   7.682  -5.533  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -10.688   6.947  -6.191  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.167   5.835  -1.084  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.549   4.868  -0.192  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.220   3.577  -0.939  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.643   2.504  -0.525  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.440   4.635   1.031  1.00  0.00           C  
ATOM    717  OG  SER A  52      -7.778   3.888   2.034  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.733   6.752  -1.113  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.628   5.301   0.187  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -8.682   5.611   1.452  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.353   4.124   0.732  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.393   3.081   1.656  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.460   3.664  -2.034  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -5.962   2.468  -2.713  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.196   1.576  -1.728  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.213   0.352  -1.843  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.088   2.848  -3.912  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.146   4.580  -2.334  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -6.822   1.909  -3.083  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -5.612   3.563  -4.547  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.151   3.286  -3.575  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -4.864   1.951  -4.488  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.542   2.195  -0.744  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.040   1.510   0.432  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.241   0.990   1.237  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.032   1.782   1.746  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.164   2.475   1.251  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -1.973   2.950   0.407  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.674   1.822   2.547  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.126   4.007   1.122  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.530   3.206  -0.734  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.416   0.680   0.104  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.767   3.349   1.508  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.350   2.103   0.117  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.362   3.411  -0.494  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.944   0.768   2.564  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.593   1.887   2.646  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.132   2.336   3.393  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.760   4.637   1.742  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.365   3.533   1.742  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.624   4.632   0.385  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.376  -0.334   1.347  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.419  -1.009   2.100  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.820  -2.130   2.944  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.773  -2.688   2.628  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.459  -1.568   1.133  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.364  -0.568   0.439  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.240   0.234   1.194  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.449  -0.556  -0.967  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.165   1.073   0.545  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.388   0.266  -1.614  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.201   1.126  -0.858  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.001   2.033  -1.484  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.695  -0.936   0.895  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.897  -0.336   2.795  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.883  -2.110   0.392  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.094  -2.272   1.667  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.203   0.216   2.273  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.791  -1.170  -1.557  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.802   1.723   1.126  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.432   0.286  -2.693  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.515   2.847  -1.678  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.487  -2.467   4.045  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.052  -3.550   4.905  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.348  -4.891   4.240  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.374  -5.015   3.577  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.804  -3.443   6.229  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.343  -4.441   7.262  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -7.153  -5.141   8.125  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.075  -4.940   7.399  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -6.376  -6.032   8.765  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -5.102  -5.954   8.352  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.351  -1.997   4.267  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.980  -3.446   5.083  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.680  -2.432   6.610  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.866  -3.595   6.032  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -8.151  -5.034   8.238  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.219  -4.697   6.791  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -6.733  -6.742   9.486  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.503  -5.904   4.468  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.697  -7.274   4.000  1.00  0.00           C  
ATOM    792  C   GLU A  57      -7.151  -7.739   4.144  1.00  0.00           C  
ATOM    793  O   GLU A  57      -7.707  -8.367   3.245  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -4.748  -8.215   4.750  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -4.870  -9.655   4.250  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -3.645 -10.490   4.572  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -3.065 -10.303   5.662  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -3.201 -11.275   3.703  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.678  -5.722   5.017  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -5.414  -7.310   2.953  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.722  -7.876   4.620  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -4.991  -8.235   5.809  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -5.730 -10.095   4.748  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -5.013  -9.657   3.172  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.764  -7.423   5.283  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -9.124  -7.821   5.599  1.00  0.00           C  
ATOM    807  C   ASP A  58     -10.073  -7.286   4.527  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.704  -8.058   3.803  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -9.485  -7.292   6.989  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -10.902  -7.694   7.367  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -11.136  -8.917   7.449  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -11.714  -6.766   7.565  1.00  0.00           O  
ATOM    813  H   ASP A  58      -7.286  -6.800   5.907  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -9.181  -8.911   5.611  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.806  -7.714   7.731  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -9.420  -6.206   7.011  1.00  0.00           H  
ATOM    817  N   PHE A  59     -10.084  -5.954   4.397  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.892  -5.164   3.504  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.573  -5.523   2.057  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.432  -5.469   1.181  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.519  -3.697   3.745  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.592  -3.130   5.156  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.212  -3.832   6.209  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.027  -1.864   5.412  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.165  -3.330   7.519  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.004  -1.347   6.719  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.555  -2.090   7.778  1.00  0.00           C  
ATOM    828  H   PHE A  59      -9.427  -5.392   4.907  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.950  -5.316   3.703  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.502  -3.549   3.386  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.170  -3.113   3.121  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.720  -4.771   6.041  1.00  0.00           H  
ATOM    833  HD2 PHE A  59      -9.629  -1.269   4.603  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.611  -3.905   8.320  1.00  0.00           H  
ATOM    835  HE2 PHE A  59      -9.575  -0.372   6.910  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -10.542  -1.693   8.783  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.299  -5.828   1.811  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.792  -6.124   0.484  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.538  -7.331  -0.088  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.574  -8.378   0.560  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.275  -6.337   0.571  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.687  -7.251  -0.502  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.650  -4.964   0.415  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.665  -5.854   2.611  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.971  -5.239  -0.129  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -7.005  -6.745   1.536  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.993  -6.917  -1.488  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.602  -7.217  -0.438  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -7.012  -8.274  -0.335  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -7.072  -4.278   1.142  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.575  -5.001   0.544  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.904  -4.646  -0.591  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.128  -7.212  -1.288  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.862  -8.310  -1.885  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.922  -9.490  -2.105  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.732  -9.304  -2.337  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.437  -7.787  -3.206  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.698  -6.476  -3.493  1.00  0.00           C  
ATOM    859  CD  PRO A  61     -10.055  -6.057  -2.169  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.676  -8.609  -1.221  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.297  -8.496  -4.024  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.501  -7.596  -3.080  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.922  -6.660  -4.235  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.382  -5.709  -3.859  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -9.015  -5.758  -2.339  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.615  -5.229  -1.731  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.455 -10.707  -2.046  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.776 -11.959  -2.233  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.904 -11.936  -3.487  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.741 -12.330  -3.442  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.904 -12.987  -2.271  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -11.287 -13.439  -0.850  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.705 -12.271   0.036  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.488 -11.440  -0.473  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -11.152 -12.155   1.154  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.422 -10.865  -1.767  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.133 -12.172  -1.383  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.787 -12.593  -2.779  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.557 -13.805  -2.859  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -12.120 -14.140  -0.910  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.437 -13.948  -0.395  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.453 -11.397  -4.578  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.713 -11.085  -5.796  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.337 -10.475  -5.475  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.312 -10.901  -6.007  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.564 -10.146  -6.663  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -8.960  -9.930  -8.057  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -9.716  -8.899  -8.880  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -10.951  -8.822  -8.710  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -9.023  -8.201  -9.654  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.420 -11.119  -4.503  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.581 -12.008  -6.358  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.546 -10.596  -6.798  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.680  -9.178  -6.173  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -7.941  -9.569  -7.970  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.957 -10.866  -8.612  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.320  -9.474  -4.591  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.166  -8.655  -4.249  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.496  -9.064  -2.936  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.386  -8.612  -2.667  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.560  -7.171  -4.364  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -6.987  -6.773  -5.756  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.695  -7.467  -6.883  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.853  -5.678  -6.202  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.389  -6.954  -7.950  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.098  -5.843  -7.597  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.497  -4.585  -5.578  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -8.943  -5.010  -8.330  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.272  -3.679  -6.332  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.520  -3.910  -7.695  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.184  -9.254  -4.109  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.370  -8.834  -4.963  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.395  -6.980  -3.691  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.735  -6.539  -4.035  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.105  -8.364  -6.941  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.528  -7.428  -8.847  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.389  -4.441  -4.514  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.123  -5.203  -9.378  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.672  -2.790  -5.878  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.122  -3.246  -8.284  1.00  0.00           H  
ATOM    921  N   LYS A  65      -6.048 -10.023  -2.191  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.283 -10.738  -1.165  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.979 -11.287  -1.774  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.939 -11.325  -1.111  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -6.135 -11.822  -0.501  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -7.187 -11.120   0.366  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.851 -12.079   1.358  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -8.338 -11.268   2.562  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.508 -10.409   2.258  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.975 -10.343  -2.450  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -5.033 -10.051  -0.349  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.603 -12.484  -1.229  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.479 -12.415   0.139  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.679 -10.342   0.935  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.936 -10.633  -0.255  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.662 -12.642   0.892  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -7.106 -12.790   1.724  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.607 -11.954   3.366  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.475 -10.676   2.873  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65     -10.285 -10.987   1.929  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.810  -9.856   3.053  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.298  -9.737   1.527  1.00  0.00           H  
ATOM    943  N   SER A  66      -4.022 -11.638  -3.065  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.863 -11.908  -3.901  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.794 -10.810  -3.799  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.628 -11.104  -3.551  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.335 -12.067  -5.351  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.501 -12.869  -5.378  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.921 -11.697  -3.526  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.430 -12.855  -3.577  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.569 -11.093  -5.787  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.549 -12.536  -5.943  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.235 -12.337  -5.720  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.170  -9.538  -3.990  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.222  -8.434  -3.889  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.660  -8.344  -2.488  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.499  -7.983  -2.333  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.861  -7.075  -4.199  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.005  -6.736  -5.670  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.863  -6.561  -6.475  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.281  -6.508  -6.217  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.004  -6.203  -7.828  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.420  -6.128  -7.562  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.283  -5.986  -8.372  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.407  -5.657  -9.687  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.155  -9.310  -4.020  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.370  -8.623  -4.550  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.831  -7.005  -3.711  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.233  -6.316  -3.721  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.122  -6.696  -6.055  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.157  -6.612  -5.604  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.133  -6.084  -8.453  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.404  -5.961  -7.978  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.286  -5.291  -9.904  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.458  -8.604  -1.458  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.964  -8.453  -0.110  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.112  -9.509   0.134  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.205  -9.211   0.616  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.149  -8.574   0.854  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -3.053  -7.334   0.894  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.658  -8.867   2.269  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.057  -6.443  -0.352  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.436  -8.840  -1.579  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.501  -7.470  -0.056  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.768  -9.414   0.543  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -4.065  -7.686   1.077  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.766  -6.720   1.739  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.881  -8.161   2.554  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.495  -8.773   2.949  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.271  -9.883   2.323  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.066  -6.076  -0.603  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.462  -6.974  -1.204  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.680  -5.576  -0.164  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.193 -10.743  -0.258  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.770 -11.822  -0.304  1.00  0.00           C  
ATOM    996  C   GLN A  69       1.996 -11.398  -1.126  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.120 -11.680  -0.724  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.058 -13.070  -0.840  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.613 -13.913   0.261  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -1.099 -13.143   1.494  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.471 -13.237   2.547  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.192 -12.390   1.400  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -1.119 -10.923  -0.637  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.134 -12.025   0.702  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.694 -12.782  -1.573  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       0.784 -13.697  -1.351  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -1.443 -14.476  -0.169  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       0.127 -14.634   0.613  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.634 -12.229   0.500  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.573 -11.942   2.248  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.807 -10.678  -2.233  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       2.909 -10.150  -3.030  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.757  -9.129  -2.259  1.00  0.00           C  
ATOM   1014  O   LYS A  70       4.976  -9.256  -2.237  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.368  -9.575  -4.348  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.434  -9.524  -5.447  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.817  -8.952  -6.732  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.883  -8.823  -7.828  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       3.486  -7.879  -8.887  1.00  0.00           N  
ATOM   1020  H   LYS A  70       0.858 -10.544  -2.566  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.562 -10.998  -3.242  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.531 -10.178  -4.696  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.010  -8.564  -4.174  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.258  -8.890  -5.112  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.815 -10.530  -5.634  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.010  -9.604  -7.073  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.392  -7.972  -6.512  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.799  -8.428  -7.394  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       4.095  -9.804  -8.259  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       2.633  -8.141  -9.355  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       3.405  -6.947  -8.489  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.236  -7.804  -9.574  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.148  -8.120  -1.628  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.835  -7.180  -0.752  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.635  -7.918   0.311  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.797  -7.597   0.536  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.823  -6.236  -0.090  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.345  -5.117  -1.007  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.596  -3.942  -0.765  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.652  -5.456  -2.083  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.152  -7.983  -1.734  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.564  -6.619  -1.331  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.969  -6.806   0.260  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.294  -5.779   0.773  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.361  -6.410  -2.256  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.430  -4.730  -2.741  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.038  -8.928   0.947  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.777  -9.801   1.829  1.00  0.00           C  
ATOM   1049  C   ARG A  72       5.980 -10.384   1.085  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.112 -10.212   1.529  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.830 -10.885   2.354  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.215 -10.454   3.686  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.097 -11.404   4.117  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       1.368 -10.841   5.266  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       0.033 -10.840   5.407  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72      -0.730 -11.608   4.631  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72      -0.547 -10.055   6.317  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.080  -9.184   0.736  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.161  -9.219   2.669  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.031 -11.059   1.639  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.374 -11.811   2.470  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       3.989 -10.411   4.454  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       2.788  -9.461   3.550  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.431 -11.526   3.262  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       2.512 -12.379   4.383  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       1.924 -10.322   5.932  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72      -0.353 -12.256   3.945  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -1.749 -11.484   4.613  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72      -0.030  -9.448   6.933  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72      -1.576 -10.036   6.318  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.746 -11.059  -0.047  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.785 -11.777  -0.775  1.00  0.00           C  
ATOM   1073  C   ASP A  73       7.973 -10.889  -1.099  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.132 -11.253  -0.877  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.228 -12.381  -2.063  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       6.944 -13.697  -2.317  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       6.594 -14.667  -1.605  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.901 -13.687  -3.117  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.802 -11.087  -0.425  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.137 -12.580  -0.140  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.156 -12.524  -1.979  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.391 -11.710  -2.906  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.654  -9.699  -1.602  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.607  -8.672  -1.966  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.707  -8.590  -0.912  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.881  -8.722  -1.255  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.874  -7.338  -2.163  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.613  -6.967  -3.610  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.158  -7.935  -4.525  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       7.937  -5.676  -4.068  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.110  -7.637  -5.898  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       7.829  -5.363  -5.432  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.414  -6.342  -6.350  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.663  -9.485  -1.664  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.088  -8.962  -2.902  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.923  -7.342  -1.636  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.473  -6.560  -1.702  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       6.926  -8.936  -4.187  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       8.317  -4.931  -3.386  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       6.919  -8.424  -6.612  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       8.120  -4.380  -5.770  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.371  -6.109  -7.406  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.323  -8.492   0.361  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.255  -8.299   1.464  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.432  -9.550   2.330  1.00  0.00           C  
ATOM   1106  O   PHE A  75      10.962  -9.463   3.434  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.765  -7.101   2.280  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.398  -5.904   1.420  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.382  -5.271   0.639  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.045  -5.574   1.235  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75      10.007  -4.351  -0.356  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.667  -4.650   0.248  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.647  -4.065  -0.571  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.333  -8.478   0.574  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.244  -8.064   1.072  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.901  -7.408   2.870  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.538  -6.814   2.986  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.424  -5.523   0.774  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.290  -6.069   1.828  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.765  -3.875  -0.962  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.621  -4.424   0.100  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.354  -3.407  -1.372  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.001 -10.715   1.841  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.022 -11.948   2.622  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.403 -12.596   2.611  1.00  0.00           C  
ATOM   1126  O   LYS A  76      11.766 -13.296   3.554  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       8.993 -12.931   2.049  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.657 -14.073   3.019  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.136 -14.260   3.188  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       6.338 -14.506   1.894  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.098 -15.226   0.851  1.00  0.00           N  
ATOM   1132  H   LYS A  76       9.563 -10.715   0.928  1.00  0.00           H  
ATOM   1133  HA  LYS A  76       9.744 -11.705   3.650  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.082 -12.376   1.863  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       9.375 -13.336   1.106  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.143 -14.996   2.696  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.061 -13.839   4.007  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       6.974 -15.091   3.877  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       6.734 -13.356   3.664  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       5.431 -15.066   2.132  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.022 -13.545   1.490  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       7.968 -14.753   0.662  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       7.276 -16.186   1.100  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       6.599 -15.198  -0.043  1.00  0.00           H  
ATOM   1145  N   LYS A  77      12.112 -12.449   1.494  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      13.303 -13.148   1.130  1.00  0.00           C  
ATOM   1147  C   LYS A  77      14.150 -12.181   0.308  1.00  0.00           C  
ATOM   1148  O   LYS A  77      13.538 -11.206  -0.193  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      12.876 -14.365   0.303  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      12.542 -14.151  -1.187  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      11.188 -13.499  -1.513  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      11.298 -12.425  -2.609  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      11.729 -11.122  -2.061  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      15.348 -12.467   0.117  1.00  0.00           O  
ATOM   1155  H   LYS A  77      11.849 -11.829   0.755  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      13.853 -13.458   2.020  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      13.761 -14.973   0.326  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      12.071 -14.905   0.802  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      13.358 -13.607  -1.660  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      12.515 -15.144  -1.635  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      10.506 -14.273  -1.876  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      10.748 -13.075  -0.618  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      11.993 -12.752  -3.383  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      10.316 -12.291  -3.067  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77      12.571 -11.212  -1.496  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      11.911 -10.437  -2.777  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77      11.009 -10.731  -1.459  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.245   4.502  -4.642  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -1.915   5.568  -2.974  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.564   5.702  -2.497  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.009   5.783  -5.078  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.453   6.059  -4.499  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.573   3.927  -2.504  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -0.737   7.491  -2.383  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.382   3.678   6.916  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.774   1.817   7.473  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.353   4.115   8.401  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.966   3.657   5.957  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.175   2.730   7.429  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.959   5.339   6.859  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.521   2.168   5.448  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.979   2.752   8.945  1.00  0.00           S  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -1.682  -4.742   8.915  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.826  -3.977   7.998  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.622  -3.380   6.830  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.577  -3.994   6.351  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.053  -2.958   8.705  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.055  -5.557   8.428  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.436  -4.164   9.278  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.084  -4.664   7.631  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.499  -3.393   9.600  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.846  -2.728   7.993  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.507  -2.063   8.957  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.235  -2.179   6.375  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -1.867  -1.456   5.281  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.102  -1.708   3.993  1.00  0.00           C  
ATOM     15  O   TYR A   2       0.123  -1.595   3.973  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -1.926   0.036   5.607  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.180   0.415   6.361  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -4.363   0.684   5.652  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -3.199   0.381   7.764  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -5.535   1.016   6.346  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -4.375   0.705   8.461  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.528   1.081   7.750  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.619   1.535   8.423  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.404  -1.751   6.759  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -2.883  -1.807   5.140  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.039   0.319   6.172  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -1.912   0.607   4.679  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -4.378   0.632   4.574  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -2.302   0.117   8.298  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -6.438   1.230   5.795  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -4.385   0.705   9.541  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -7.019   2.283   7.941  1.00  0.00           H  
ATOM     33  N   VAL A   3      -1.821  -2.104   2.943  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.215  -2.661   1.742  1.00  0.00           C  
ATOM     35  C   VAL A   3      -1.904  -2.162   0.478  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.030  -1.670   0.507  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.234  -4.197   1.800  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.005  -4.775   1.088  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.271  -4.746   3.225  1.00  0.00           C  
ATOM     40  H   VAL A   3      -2.835  -2.181   3.042  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.179  -2.331   1.668  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.144  -4.537   1.316  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.901  -4.259   1.404  1.00  0.00           H  
ATOM     44 HG12 VAL A   3       0.108  -5.823   1.353  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.119  -4.691   0.009  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.468  -4.288   3.787  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.230  -4.519   3.688  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.127  -5.825   3.224  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.200  -2.286  -0.644  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.670  -1.819  -1.931  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.819  -2.688  -2.453  1.00  0.00           C  
ATOM     52  O   ILE A   4      -2.977  -3.831  -2.029  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.467  -1.817  -2.897  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.576  -0.708  -3.957  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.283  -3.170  -3.585  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.550   0.706  -3.360  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.283  -2.709  -0.601  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.056  -0.813  -1.764  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.467  -1.721  -2.333  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.270  -0.804  -4.635  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.487  -0.828  -4.542  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.235  -3.942  -2.816  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.088  -3.382  -4.287  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.655  -3.143  -4.135  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.246   0.788  -2.619  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -0.362   1.423  -4.160  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -1.503   0.958  -2.897  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.574  -2.173  -3.426  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.496  -2.970  -4.222  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.306  -2.681  -5.708  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.593  -3.402  -6.401  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.944  -2.675  -3.813  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.153  -1.284  -3.708  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.306  -3.303  -2.483  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.441  -1.207  -3.686  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.306  -4.036  -4.090  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.611  -3.086  -4.572  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.675  -0.952  -2.933  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -6.082  -4.368  -2.511  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.737  -2.821  -1.689  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.373  -3.166  -2.308  1.00  0.00           H  
ATOM     82  N   GLU A   6      -5.003  -1.653  -6.189  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.421  -1.531  -7.577  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.573  -0.052  -7.971  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.924   0.372  -8.924  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.647  -2.420  -7.797  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -7.403  -2.194  -9.117  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.834  -3.031 -10.254  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -6.739  -4.263 -10.056  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.525  -2.424 -11.300  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.504  -1.108  -5.497  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.667  -1.970  -8.218  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.326  -3.462  -7.753  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.310  -2.278  -6.964  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -8.437  -2.501  -8.990  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -7.419  -1.144  -9.406  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.343   0.796  -7.259  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.440   2.212  -7.616  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.141   3.048  -7.584  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.244   4.268  -7.476  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.483   2.823  -6.672  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.296   1.651  -6.136  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.422   0.415  -6.352  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.835   2.257  -8.632  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -6.994   3.314  -5.829  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.114   3.543  -7.194  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -8.534   1.792  -5.080  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.218   1.553  -6.711  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.060   0.051  -5.391  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.065  -0.332  -6.813  1.00  0.00           H  
ATOM    111  N   CYS A   8      -3.939   2.463  -7.674  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.673   3.161  -7.871  1.00  0.00           C  
ATOM    113  C   CYS A   8      -1.890   2.591  -9.073  1.00  0.00           C  
ATOM    114  O   CYS A   8      -0.863   3.162  -9.426  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -1.889   3.174  -6.573  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.203   3.854  -6.629  1.00  0.00           S  
ATOM    117  H   CYS A   8      -3.895   1.459  -7.770  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -2.867   4.201  -8.127  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.458   3.759  -5.853  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.816   2.158  -6.187  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.363   1.529  -9.759  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.675   0.933 -10.907  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.143   2.022 -11.848  1.00  0.00           C  
ATOM    124  O   ILE A   9      -1.918   2.795 -12.408  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.605  -0.037 -11.654  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -3.033  -1.254 -10.811  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.950  -0.521 -12.959  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.000  -2.360 -10.637  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.243   1.093  -9.509  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.844   0.342 -10.538  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.513   0.521 -11.886  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -3.261  -0.938  -9.803  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -3.930  -1.687 -11.254  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.947  -0.904 -12.754  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -2.555  -1.309 -13.407  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.871   0.294 -13.678  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -1.105  -1.949 -10.178  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.429  -3.105  -9.965  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.760  -2.834 -11.588  1.00  0.00           H  
ATOM    140  N   GLY A  10       0.183   2.084 -11.997  1.00  0.00           N  
ATOM    141  CA  GLY A  10       0.894   3.089 -12.770  1.00  0.00           C  
ATOM    142  C   GLY A  10       1.724   4.030 -11.890  1.00  0.00           C  
ATOM    143  O   GLY A  10       2.595   4.723 -12.405  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.770   1.428 -11.495  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       1.564   2.580 -13.464  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       0.191   3.679 -13.347  1.00  0.00           H  
ATOM    147  N   THR A  11       1.461   4.055 -10.578  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.976   5.017  -9.609  1.00  0.00           C  
ATOM    149  C   THR A  11       1.259   6.353  -9.816  1.00  0.00           C  
ATOM    150  O   THR A  11       1.746   7.216 -10.542  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.510   5.129  -9.646  1.00  0.00           C  
ATOM    152  OG1 THR A  11       4.073   3.831  -9.642  1.00  0.00           O  
ATOM    153  CG2 THR A  11       4.027   5.878  -8.414  1.00  0.00           C  
ATOM    154  H   THR A  11       0.705   3.470 -10.244  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.711   4.637  -8.623  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.842   5.667 -10.535  1.00  0.00           H  
ATOM    157  HG1 THR A  11       3.782   3.378 -10.441  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.729   5.360  -7.502  1.00  0.00           H  
ATOM    159 HG22 THR A  11       5.115   5.930  -8.453  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.630   6.894  -8.396  1.00  0.00           H  
ATOM    161  N   LYS A  12       0.070   6.496  -9.219  1.00  0.00           N  
ATOM    162  CA  LYS A  12      -0.859   7.563  -9.575  1.00  0.00           C  
ATOM    163  C   LYS A  12      -0.266   8.972  -9.438  1.00  0.00           C  
ATOM    164  O   LYS A  12      -0.223   9.704 -10.425  1.00  0.00           O  
ATOM    165  CB  LYS A  12      -2.164   7.443  -8.767  1.00  0.00           C  
ATOM    166  CG  LYS A  12      -3.274   8.310  -9.382  1.00  0.00           C  
ATOM    167  CD  LYS A  12      -4.458   8.573  -8.437  1.00  0.00           C  
ATOM    168  CE  LYS A  12      -5.181   7.289  -8.010  1.00  0.00           C  
ATOM    169  NZ  LYS A  12      -4.634   6.718  -6.765  1.00  0.00           N  
ATOM    170  H   LYS A  12      -0.265   5.728  -8.648  1.00  0.00           H  
ATOM    171  HA  LYS A  12      -1.111   7.413 -10.626  1.00  0.00           H  
ATOM    172  HB2 LYS A  12      -2.490   6.404  -8.764  1.00  0.00           H  
ATOM    173  HB3 LYS A  12      -1.977   7.761  -7.743  1.00  0.00           H  
ATOM    174  HG2 LYS A  12      -2.871   9.285  -9.658  1.00  0.00           H  
ATOM    175  HG3 LYS A  12      -3.628   7.832 -10.298  1.00  0.00           H  
ATOM    176  HD2 LYS A  12      -4.120   9.140  -7.567  1.00  0.00           H  
ATOM    177  HD3 LYS A  12      -5.169   9.198  -8.983  1.00  0.00           H  
ATOM    178  HE2 LYS A  12      -6.239   7.499  -7.840  1.00  0.00           H  
ATOM    179  HE3 LYS A  12      -5.107   6.550  -8.810  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12      -3.627   6.773  -6.738  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12      -5.024   7.168  -5.939  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12      -4.889   5.735  -6.728  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.046   9.396  -8.207  1.00  0.00           N  
ATOM    184  CA  ASP A  13       0.096  10.818  -7.877  1.00  0.00           C  
ATOM    185  C   ASP A  13       0.910  11.077  -6.600  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.130  11.214  -6.665  1.00  0.00           O  
ATOM    187  CB  ASP A  13      -1.352  11.337  -7.790  1.00  0.00           C  
ATOM    188  CG  ASP A  13      -1.434  12.768  -7.283  1.00  0.00           C  
ATOM    189  OD1 ASP A  13      -0.978  13.668  -8.018  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -1.949  12.913  -6.155  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.052   8.736  -7.441  1.00  0.00           H  
ATOM    192  HA  ASP A  13       0.598  11.362  -8.680  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -1.804  11.319  -8.781  1.00  0.00           H  
ATOM    194  HB3 ASP A  13      -1.936  10.696  -7.132  1.00  0.00           H  
ATOM    195  N   ALA A  14       0.238  11.193  -5.451  1.00  0.00           N  
ATOM    196  CA  ALA A  14       0.826  11.728  -4.233  1.00  0.00           C  
ATOM    197  C   ALA A  14       1.901  10.825  -3.625  1.00  0.00           C  
ATOM    198  O   ALA A  14       1.939   9.616  -3.829  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.278  12.014  -3.213  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.773  11.184  -5.500  1.00  0.00           H  
ATOM    201  HA  ALA A  14       1.292  12.681  -4.493  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -1.013  12.693  -3.645  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -0.767  11.082  -2.930  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       0.152  12.477  -2.325  1.00  0.00           H  
ATOM    205  N   SER A  15       2.787  11.431  -2.841  1.00  0.00           N  
ATOM    206  CA  SER A  15       3.941  10.792  -2.251  1.00  0.00           C  
ATOM    207  C   SER A  15       3.589  10.210  -0.879  1.00  0.00           C  
ATOM    208  O   SER A  15       4.115  10.659   0.141  1.00  0.00           O  
ATOM    209  CB  SER A  15       5.029  11.867  -2.183  1.00  0.00           C  
ATOM    210  OG  SER A  15       4.443  13.121  -1.871  1.00  0.00           O  
ATOM    211  H   SER A  15       2.748  12.430  -2.675  1.00  0.00           H  
ATOM    212  HA  SER A  15       4.301   9.977  -2.882  1.00  0.00           H  
ATOM    213  HB2 SER A  15       5.786  11.607  -1.445  1.00  0.00           H  
ATOM    214  HB3 SER A  15       5.515  11.952  -3.155  1.00  0.00           H  
ATOM    215  HG  SER A  15       5.136  13.645  -1.427  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.744   9.170  -0.860  1.00  0.00           N  
ATOM    217  CA  CYS A  16       2.435   8.391   0.342  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.696   8.144   1.185  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.705   8.403   2.388  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.709   7.107  -0.006  1.00  0.00           C  
ATOM    221  SG  CYS A  16       2.321   6.125  -1.410  1.00  0.00           S  
ATOM    222  H   CYS A  16       2.341   8.868  -1.739  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.760   8.987   0.958  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.738   6.464   0.875  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.659   7.336  -0.178  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.786   7.724   0.537  1.00  0.00           N  
ATOM    227  CA  VAL A  17       6.114   7.574   1.132  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.460   8.642   2.181  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.925   8.303   3.267  1.00  0.00           O  
ATOM    230  CB  VAL A  17       7.173   7.472   0.016  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       7.241   8.716  -0.885  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       8.569   7.185   0.586  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.663   7.509  -0.443  1.00  0.00           H  
ATOM    234  HA  VAL A  17       6.106   6.623   1.664  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.895   6.627  -0.615  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       6.248   9.118  -1.077  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.854   9.489  -0.421  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.690   8.442  -1.840  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       8.541   6.310   1.234  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       9.266   6.995  -0.232  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.934   8.037   1.162  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.244   9.928   1.885  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.679  11.004   2.767  1.00  0.00           C  
ATOM    244  C   GLU A  18       5.951  10.992   4.115  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.495  11.484   5.102  1.00  0.00           O  
ATOM    246  CB  GLU A  18       6.502  12.363   2.076  1.00  0.00           C  
ATOM    247  CG  GLU A  18       7.510  12.557   0.938  1.00  0.00           C  
ATOM    248  CD  GLU A  18       7.359  13.936   0.307  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       8.033  14.863   0.801  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       6.562  14.036  -0.650  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.727  10.174   1.046  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.742  10.872   2.979  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       5.485  12.464   1.693  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       6.674  13.156   2.806  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       8.521  12.476   1.335  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       7.373  11.795   0.176  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.713  10.490   4.169  1.00  0.00           N  
ATOM    258  CA  VAL A  19       3.873  10.668   5.350  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.098   9.566   6.390  1.00  0.00           C  
ATOM    260  O   VAL A  19       3.661   9.704   7.531  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.390  10.819   4.954  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.238  11.732   3.728  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.676   9.477   4.735  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.330  10.001   3.363  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.145  11.612   5.827  1.00  0.00           H  
ATOM    266  HB  VAL A  19       1.878  11.314   5.781  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.799  12.655   3.884  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.600  11.239   2.824  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.188  11.986   3.588  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.346   8.743   4.297  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       1.323   9.087   5.689  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       0.820   9.609   4.075  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.728   8.451   6.002  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.751   7.251   6.823  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.733   7.381   8.002  1.00  0.00           C  
ATOM    276  O   CYS A  20       6.912   7.659   7.787  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.055   6.060   5.953  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.143   4.459   6.794  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.134   8.403   5.077  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.740   7.121   7.181  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.320   6.004   5.150  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.033   6.234   5.500  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.276   7.181   9.256  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.133   7.194  10.436  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.326   6.242  10.330  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.422   6.572  10.776  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.242   6.771  11.610  1.00  0.00           C  
ATOM    288  CG  PRO A  21       3.827   7.120  11.157  1.00  0.00           C  
ATOM    289  CD  PRO A  21       3.888   6.975   9.638  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.489   8.213  10.596  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.302   5.692  11.761  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.515   7.286  12.531  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.080   6.457  11.598  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.610   8.157  11.415  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.588   5.968   9.355  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.219   7.714   9.196  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.089   5.040   9.799  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.077   3.977   9.703  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.253   3.655   8.219  1.00  0.00           C  
ATOM    300  O   VAL A  22       7.780   2.630   7.731  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.666   2.791  10.601  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       6.260   2.228  10.322  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       8.745   1.700  10.596  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.194   4.869   9.362  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.046   4.323  10.066  1.00  0.00           H  
ATOM    306  HB  VAL A  22       7.635   3.165  11.626  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       6.034   2.166   9.260  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.170   1.228  10.745  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       5.514   2.868  10.793  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       8.937   1.336   9.589  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       9.670   2.109  11.006  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       8.432   0.864  11.222  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.901   4.581   7.507  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.056   4.540   6.059  1.00  0.00           C  
ATOM    315  C   ASP A  23       9.421   3.134   5.567  1.00  0.00           C  
ATOM    316  O   ASP A  23      10.491   2.602   5.862  1.00  0.00           O  
ATOM    317  CB  ASP A  23       9.959   5.670   5.559  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.001   5.239   4.535  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      10.573   4.710   3.486  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      12.198   5.479   4.808  1.00  0.00           O  
ATOM    321  H   ASP A  23       9.216   5.410   7.987  1.00  0.00           H  
ATOM    322  HA  ASP A  23       8.095   4.829   5.663  1.00  0.00           H  
ATOM    323  HB2 ASP A  23       9.344   6.438   5.089  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      10.431   6.114   6.419  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.459   2.513   4.884  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.557   1.176   4.317  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.685   1.097   3.067  1.00  0.00           C  
ATOM    328  O   CYS A  24       7.181   0.029   2.714  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.150   0.122   5.350  1.00  0.00           C  
ATOM    330  SG  CYS A  24       6.416   0.332   5.824  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.583   3.003   4.772  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.588   0.987   4.019  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       8.285  -0.871   4.924  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.779   0.220   6.232  1.00  0.00           H  
ATOM    335  HG  CYS A  24       6.593   1.510   6.433  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.522   2.245   2.397  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.879   2.350   1.101  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.999   2.162   0.086  1.00  0.00           C  
ATOM    339  O   ILE A  25       9.020   2.844   0.148  1.00  0.00           O  
ATOM    340  CB  ILE A  25       6.166   3.707   0.926  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.898   3.852   1.786  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.717   3.889  -0.535  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       5.128   3.797   3.296  1.00  0.00           C  
ATOM    344  H   ILE A  25       8.065   3.045   2.695  1.00  0.00           H  
ATOM    345  HA  ILE A  25       6.135   1.564   0.997  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.865   4.505   1.174  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.440   4.818   1.568  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.184   3.079   1.510  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.084   3.053  -0.836  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       5.147   4.812  -0.638  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.574   3.947  -1.205  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.942   4.465   3.576  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       4.212   4.116   3.791  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.346   2.780   3.621  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.833   1.207  -0.820  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.821   0.795  -1.786  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.153   0.725  -3.157  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.947   0.928  -3.265  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.295  -0.577  -1.335  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.922  -0.591   0.038  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.936   0.232   0.477  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.516  -1.352   1.102  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      11.151  -0.050   1.773  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      10.313  -1.010   2.199  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.974   0.673  -0.844  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.662   1.487  -1.833  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.420  -1.218  -1.324  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.990  -0.956  -2.066  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.400   0.952  -0.056  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       8.701  -2.061   1.099  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      11.889   0.437   2.393  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.915   0.424  -4.206  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.395   0.406  -5.562  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.061  -1.022  -5.999  1.00  0.00           C  
ATOM    375  O   GLU A  27       8.736  -1.968  -5.595  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.409   1.050  -6.513  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.005   2.343  -5.943  1.00  0.00           C  
ATOM    378  CD  GLU A  27      10.822   3.070  -7.002  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.912   2.555  -7.323  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      10.331   4.117  -7.480  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.896   0.229  -4.081  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.488   1.007  -5.606  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.223   0.355  -6.725  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.894   1.281  -7.447  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       9.210   2.997  -5.588  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.672   2.119  -5.111  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.041  -1.162  -6.847  1.00  0.00           N  
ATOM    388  CA  GLY A  28       6.756  -2.362  -7.615  1.00  0.00           C  
ATOM    389  C   GLY A  28       6.686  -2.003  -9.097  1.00  0.00           C  
ATOM    390  O   GLY A  28       6.874  -0.844  -9.464  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.496  -0.353  -7.118  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       7.516  -3.127  -7.471  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       5.791  -2.749  -7.307  1.00  0.00           H  
ATOM    394  N   GLU A  29       6.435  -2.998  -9.948  1.00  0.00           N  
ATOM    395  CA  GLU A  29       6.400  -2.858 -11.391  1.00  0.00           C  
ATOM    396  C   GLU A  29       5.379  -1.810 -11.832  1.00  0.00           C  
ATOM    397  O   GLU A  29       5.675  -0.862 -12.556  1.00  0.00           O  
ATOM    398  CB  GLU A  29       5.981  -4.215 -11.972  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.925  -5.368 -11.601  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.321  -6.196 -10.480  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       6.083  -5.630  -9.393  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       5.932  -7.355 -10.735  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.282  -3.943  -9.597  1.00  0.00           H  
ATOM    404  HA  GLU A  29       7.389  -2.582 -11.760  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       4.975  -4.485 -11.642  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       5.922  -4.083 -13.040  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       7.047  -6.016 -12.469  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.905  -4.993 -11.305  1.00  0.00           H  
ATOM    409  N   ASP A  30       4.144  -2.080 -11.431  1.00  0.00           N  
ATOM    410  CA  ASP A  30       2.916  -1.408 -11.722  1.00  0.00           C  
ATOM    411  C   ASP A  30       2.783  -0.168 -10.840  1.00  0.00           C  
ATOM    412  O   ASP A  30       2.559   0.933 -11.334  1.00  0.00           O  
ATOM    413  CB  ASP A  30       1.783  -2.420 -11.449  1.00  0.00           C  
ATOM    414  CG  ASP A  30       1.954  -3.378 -10.265  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       2.783  -3.069  -9.379  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       1.287  -4.432 -10.257  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.000  -2.840 -10.785  1.00  0.00           H  
ATOM    418  HA  ASP A  30       2.888  -1.103 -12.769  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       0.936  -1.823 -11.196  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       1.564  -2.992 -12.349  1.00  0.00           H  
ATOM    421  N   GLN A  31       2.847  -0.362  -9.527  1.00  0.00           N  
ATOM    422  CA  GLN A  31       2.552   0.654  -8.528  1.00  0.00           C  
ATOM    423  C   GLN A  31       3.485   0.465  -7.337  1.00  0.00           C  
ATOM    424  O   GLN A  31       4.217  -0.521  -7.257  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.065   0.587  -8.131  1.00  0.00           C  
ATOM    426  CG  GLN A  31       0.658  -0.845  -7.768  1.00  0.00           C  
ATOM    427  CD  GLN A  31      -0.813  -1.078  -7.441  1.00  0.00           C  
ATOM    428  OE1 GLN A  31      -1.624  -0.162  -7.352  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -1.157  -2.351  -7.265  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.036  -1.316  -9.210  1.00  0.00           H  
ATOM    431  HA  GLN A  31       2.753   1.646  -8.934  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       0.872   1.241  -7.281  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       0.475   0.936  -8.970  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       0.890  -1.520  -8.584  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       1.242  -1.113  -6.900  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.472  -3.081  -7.383  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -2.123  -2.599  -7.073  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.467   1.420  -6.409  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.293   1.345  -5.218  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.637   0.440  -4.180  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.415   0.368  -4.098  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.520   2.738  -4.639  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.479   3.662  -5.373  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       6.065   3.314  -6.609  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       5.868   4.856  -4.737  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       7.092   4.104  -7.149  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       6.876   5.660  -5.294  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       7.520   5.261  -6.476  1.00  0.00           C  
ATOM    449  OH  TYR A  32       8.587   5.971  -6.933  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.821   2.189  -6.500  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.258   0.905  -5.470  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.560   3.242  -4.512  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.942   2.554  -3.655  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       5.773   2.425  -7.146  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       5.424   5.133  -3.792  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       7.579   3.803  -8.066  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       7.207   6.547  -4.776  1.00  0.00           H  
ATOM    458  HH  TYR A  32       9.262   5.366  -7.291  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.463  -0.259  -3.403  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.079  -1.237  -2.396  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.501  -0.737  -1.022  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.196   0.267  -0.899  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.804  -2.555  -2.691  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.482  -3.214  -4.019  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.375  -2.802  -4.782  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.279  -4.278  -4.481  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       3.143  -3.350  -6.045  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       4.979  -4.898  -5.706  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.944  -4.396  -6.512  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.721  -4.902  -7.753  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.449  -0.030  -3.465  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.997  -1.402  -2.382  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.864  -2.333  -2.642  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.620  -3.278  -1.902  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.689  -2.052  -4.437  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.129  -4.607  -3.902  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       2.414  -2.888  -6.683  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       5.632  -5.664  -6.090  1.00  0.00           H  
ATOM    479  HH  TYR A  33       3.328  -4.217  -8.327  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.108  -1.480   0.007  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.428  -1.225   1.406  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.862  -2.560   2.000  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.343  -3.581   1.557  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.171  -0.692   2.127  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.711   0.662   1.546  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.388  -0.520   3.637  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.264   0.663   1.043  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.638  -2.357  -0.208  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.237  -0.504   1.472  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.388  -1.442   2.007  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.800   1.434   2.310  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       3.354   0.962   0.724  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.225   0.154   3.820  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.488  -0.106   4.088  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.580  -1.475   4.119  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.826  -0.332   1.034  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.663   1.306   1.687  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       1.241   1.058   0.026  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.764  -2.591   2.988  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.928  -3.762   3.839  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.915  -3.709   4.997  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.078  -2.886   5.901  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.357  -3.885   4.371  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.512  -5.184   5.149  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.741  -5.421   6.107  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.384  -5.995   4.775  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.250  -1.747   3.249  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.781  -4.631   3.216  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.063  -3.878   3.539  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.586  -3.049   5.026  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.867  -4.551   5.002  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.837  -4.459   6.021  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.279  -4.955   7.387  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.577  -4.714   8.363  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.670  -5.319   5.559  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.207  -6.177   4.409  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.579  -5.607   4.046  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.511  -3.420   6.098  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.297  -5.972   6.350  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.885  -4.619   5.295  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.335  -7.205   4.751  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       1.532  -6.161   3.552  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.340  -6.387   4.112  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       3.527  -5.227   3.032  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.361  -5.724   7.465  1.00  0.00           N  
ATOM    526  CA  ASP A  37       4.799  -6.318   8.685  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.640  -5.279   9.433  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.646  -5.243  10.661  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.577  -7.550   8.291  1.00  0.00           C  
ATOM    530  CG  ASP A  37       4.866  -8.505   7.334  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       3.629  -8.691   7.443  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.590  -9.045   6.467  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.027  -5.896   6.719  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.984  -6.672   9.289  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.461  -7.150   7.847  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.848  -8.056   9.186  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.344  -4.428   8.677  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.011  -3.250   9.207  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.972  -2.190   9.577  1.00  0.00           C  
ATOM    540  O   VAL A  38       6.036  -1.628  10.670  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.022  -2.721   8.180  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.545  -1.342   8.597  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.196  -3.698   8.029  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.334  -4.558   7.662  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.552  -3.523  10.114  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.527  -2.611   7.217  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.855  -1.358   9.641  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.399  -1.067   7.980  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.754  -0.598   8.459  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.834  -4.690   7.761  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.865  -3.349   7.243  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.749  -3.764   8.967  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.041  -1.882   8.665  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.955  -0.950   8.951  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.212  -1.378  10.225  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.994  -2.563  10.463  1.00  0.00           O  
ATOM    557  CB  CYS A  39       3.009  -0.930   7.786  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.442  -0.045   8.041  1.00  0.00           S  
ATOM    559  H   CYS A  39       5.056  -2.344   7.757  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.377   0.046   9.085  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.518  -0.653   6.871  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.747  -1.971   7.658  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.830  -0.408  11.056  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.298  -0.656  12.392  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.773  -0.486  12.462  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.251  -0.137  13.516  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.069   0.198  13.420  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.055   1.719  13.164  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.527  -0.279  13.498  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.000   2.424  14.017  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.001   0.543  10.771  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.475  -1.693  12.680  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.629   0.012  14.397  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       4.020   2.144  13.440  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.878   1.952  12.116  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.565  -1.355  13.675  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.051  -0.054  12.569  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.037   0.223  14.320  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       2.148   2.188  15.070  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.089   3.502  13.880  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.004   2.111  13.708  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.046  -0.744  11.365  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.403  -0.521  11.300  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.808   0.883  11.765  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.751   1.059  12.534  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.176  -1.630  12.036  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.300  -2.867  11.181  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.809  -2.752  10.043  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.847  -3.947  11.601  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.503  -1.169  10.560  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.686  -0.555  10.253  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.698  -1.873  12.985  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.198  -1.312  12.236  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.097   1.896  11.267  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.274   3.272  11.716  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.378   4.021  10.951  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.954   4.981  11.461  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.053   3.991  11.677  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.334   5.106  10.287  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.330   1.676  10.655  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -1.577   3.243  12.766  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       0.069   4.634  12.558  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.884   3.290  11.761  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.666   3.598   9.717  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.486   4.357   8.788  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.714   5.578   8.274  1.00  0.00           C  
ATOM    607  O   GLY A  43      -1.573   5.449   7.824  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.188   2.786   9.364  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.735   3.722   7.938  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.414   4.661   9.276  1.00  0.00           H  
ATOM    611  N   ALA A  44      -3.344   6.760   8.322  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.831   8.033   7.813  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.671   8.013   6.289  1.00  0.00           C  
ATOM    614  O   ALA A  44      -3.435   8.672   5.579  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.549   8.469   8.541  1.00  0.00           C  
ATOM    616  H   ALA A  44      -4.271   6.768   8.720  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.585   8.790   8.033  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.810   7.671   8.585  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -1.107   9.319   8.021  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.798   8.772   9.559  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.705   7.238   5.791  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.472   7.023   4.371  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.790   6.675   3.664  1.00  0.00           C  
ATOM    624  O   CYS A  45      -3.135   7.300   2.666  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.387   5.988   4.181  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.740   4.323   4.806  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.193   6.653   6.441  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -1.109   7.962   3.951  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.193   5.903   3.112  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.528   6.360   4.641  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.572   5.764   4.254  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.939   5.425   3.865  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.754   6.658   3.453  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.413   6.665   2.411  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.609   4.719   5.056  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -7.052   4.281   4.757  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -7.703   3.574   5.938  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -7.163   3.695   7.061  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -8.712   2.878   5.702  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.171   5.288   5.049  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.898   4.735   3.020  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -5.033   3.832   5.322  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.626   5.391   5.915  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -7.674   5.143   4.517  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -7.050   3.601   3.905  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.748   7.687   4.307  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.588   8.860   4.135  1.00  0.00           C  
ATOM    648  C   ALA A  47      -6.007   9.764   3.052  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.746  10.340   2.258  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.717   9.611   5.465  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.081   7.685   5.068  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.585   8.536   3.832  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.777   8.906   6.295  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.861  10.270   5.618  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -7.626  10.214   5.450  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.680   9.922   3.047  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -4.008  10.813   2.122  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.077  10.268   0.691  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.220  11.039  -0.256  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.585  11.094   2.636  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.480  10.335   1.893  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -2.304  12.594   2.623  1.00  0.00           C  
ATOM    663  H   VAL A  48      -4.097   9.429   3.714  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.544  11.757   2.161  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.553  10.805   3.683  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -1.677   9.266   1.947  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.429  10.649   0.849  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.519  10.537   2.362  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -3.035  13.083   3.267  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -1.307  12.784   3.016  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -2.383  12.983   1.609  1.00  0.00           H  
ATOM    672  N   CYS A  49      -3.953   8.945   0.540  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -3.875   8.269  -0.744  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.117   8.586  -1.596  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.233   8.230  -1.206  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -3.721   6.787  -0.518  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -3.598   5.805  -2.019  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.837   8.369   1.367  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -2.967   8.613  -1.226  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -2.831   6.573   0.064  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.577   6.441   0.057  1.00  0.00           H  
ATOM    682  N   PRO A  50      -4.973   9.268  -2.747  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.113   9.606  -3.576  1.00  0.00           C  
ATOM    684  C   PRO A  50      -6.818   8.329  -4.039  1.00  0.00           C  
ATOM    685  O   PRO A  50      -6.245   7.540  -4.795  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -5.590  10.441  -4.751  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.112  10.707  -4.457  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -3.732   9.781  -3.302  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -6.792  10.225  -2.985  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -5.690   9.902  -5.692  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.135  11.384  -4.820  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -3.492  10.510  -5.332  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -3.977  11.746  -4.151  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.134   8.951  -3.677  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.164  10.351  -2.567  1.00  0.00           H  
ATOM    696  N   VAL A  51      -8.063   8.144  -3.591  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -8.902   6.979  -3.855  1.00  0.00           C  
ATOM    698  C   VAL A  51      -8.369   5.736  -3.116  1.00  0.00           C  
ATOM    699  O   VAL A  51      -8.615   4.611  -3.547  1.00  0.00           O  
ATOM    700  CB  VAL A  51      -9.141   6.772  -5.373  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -10.382   5.904  -5.644  1.00  0.00           C  
ATOM    702  CG2 VAL A  51      -9.376   8.105  -6.105  1.00  0.00           C  
ATOM    703  H   VAL A  51      -8.422   8.820  -2.932  1.00  0.00           H  
ATOM    704  HA  VAL A  51      -9.869   7.206  -3.405  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -8.273   6.283  -5.819  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -11.263   6.360  -5.191  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -10.543   5.819  -6.719  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -10.265   4.897  -5.250  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -10.188   8.654  -5.627  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -8.479   8.722  -6.107  1.00  0.00           H  
ATOM    711 HG23 VAL A  51      -9.644   7.915  -7.144  1.00  0.00           H  
ATOM    712  N   SER A  52      -7.676   5.943  -1.987  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.241   4.930  -1.030  1.00  0.00           C  
ATOM    714  C   SER A  52      -6.924   3.574  -1.657  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.514   2.560  -1.299  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.251   4.827   0.115  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.504   6.116   0.647  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.474   6.899  -1.705  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.319   5.285  -0.581  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -9.178   4.390  -0.255  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -7.840   4.180   0.895  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.718   6.414   1.133  1.00  0.00           H  
ATOM    723  N   ALA A  53      -5.954   3.552  -2.572  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -5.387   2.312  -3.085  1.00  0.00           C  
ATOM    725  C   ALA A  53      -4.792   1.508  -1.931  1.00  0.00           C  
ATOM    726  O   ALA A  53      -4.830   0.278  -1.930  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -4.309   2.625  -4.122  1.00  0.00           C  
ATOM    728  H   ALA A  53      -5.516   4.432  -2.801  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -6.179   1.729  -3.560  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -4.707   3.307  -4.870  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -3.449   3.087  -3.639  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -3.991   1.701  -4.608  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.230   2.218  -0.951  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -3.776   1.627   0.289  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.007   1.222   1.109  1.00  0.00           C  
ATOM    736  O   ILE A  54      -5.743   2.085   1.585  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -2.854   2.612   1.030  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -1.608   2.891   0.167  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.468   1.987   2.375  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -0.709   4.012   0.702  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.204   3.227  -1.028  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.187   0.745   0.050  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.381   3.552   1.208  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.029   1.974   0.069  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -1.917   3.199  -0.831  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.149   0.954   2.231  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.663   2.538   2.848  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.324   2.016   3.046  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -0.384   3.824   1.721  1.00  0.00           H  
ATOM    750 HD12 ILE A  54       0.179   4.084   0.074  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -1.241   4.962   0.666  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.224  -0.085   1.273  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.274  -0.666   2.090  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.674  -1.711   3.018  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.612  -2.269   2.758  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.342  -1.296   1.201  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.275  -0.338   0.485  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.055   0.570   1.226  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.490  -0.470  -0.900  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.010   1.371   0.577  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.463   0.312  -1.544  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.176   1.277  -0.814  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -10.989   2.164  -1.454  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.571  -0.747   0.868  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.724   0.076   2.730  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.794  -1.885   0.475  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -7.959  -1.964   1.800  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -8.925   0.663   2.294  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.903  -1.163  -1.478  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.573   2.101   1.139  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.607   0.210  -2.610  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.680   2.345  -2.345  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.350  -1.965   4.133  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -5.851  -2.898   5.118  1.00  0.00           C  
ATOM    775  C   HIS A  56      -5.942  -4.326   4.583  1.00  0.00           C  
ATOM    776  O   HIS A  56      -6.921  -4.672   3.921  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.655  -2.712   6.404  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.185  -3.621   7.505  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.728  -4.843   7.835  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -4.960  -3.539   8.106  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.830  -5.487   8.601  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.727  -4.739   8.786  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.226  -1.497   4.305  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.798  -2.663   5.280  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.566  -1.670   6.714  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.703  -2.914   6.191  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.632  -5.194   7.551  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.252  -2.738   7.958  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.957  -6.494   8.972  1.00  0.00           H  
ATOM    790  N   GLU A  57      -4.937  -5.158   4.876  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -4.770  -6.465   4.271  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.001  -7.366   4.321  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.160  -8.200   3.435  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.545  -7.137   4.896  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.588  -7.362   6.400  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -2.211  -7.766   6.904  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.675  -8.786   6.426  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.649  -7.010   7.717  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.157  -4.845   5.447  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.586  -6.304   3.204  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.435  -8.117   4.463  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -2.662  -6.543   4.699  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -3.881  -6.445   6.896  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -4.298  -8.157   6.612  1.00  0.00           H  
ATOM    805  N   ASP A  58      -6.864  -7.213   5.327  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.080  -7.997   5.429  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.236  -7.373   4.648  1.00  0.00           C  
ATOM    808  O   ASP A  58      -9.942  -8.078   3.926  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.464  -8.194   6.890  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -9.620  -9.186   6.979  1.00  0.00           C  
ATOM    811  OD1 ASP A  58      -9.596 -10.163   6.194  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -10.512  -8.929   7.813  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.664  -6.534   6.035  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -7.870  -8.980   5.009  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -7.604  -8.578   7.435  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.775  -7.248   7.335  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.411  -6.049   4.769  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.391  -5.275   4.038  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.184  -5.502   2.546  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.132  -5.549   1.767  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.153  -3.797   4.350  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.404  -3.278   5.754  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -10.733  -4.134   6.826  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.252  -1.898   5.993  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -10.840  -3.620   8.129  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.356  -1.385   7.296  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.637  -2.250   8.368  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.738  -5.468   5.236  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.403  -5.554   4.318  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.134  -3.540   4.071  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -10.800  -3.258   3.683  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -10.930  -5.185   6.668  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.035  -1.220   5.178  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.088  -4.281   8.948  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -10.210  -0.328   7.473  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -10.714  -1.856   9.372  1.00  0.00           H  
ATOM    837  N   VAL A  60      -8.912  -5.617   2.164  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.510  -5.989   0.826  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.263  -7.249   0.371  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.254  -8.260   1.079  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -6.982  -6.144   0.818  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.493  -7.076  -0.289  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.441  -4.741   0.594  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.191  -5.523   2.877  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.763  -5.142   0.186  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.597  -6.501   1.772  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.905  -6.772  -1.244  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.414  -7.029  -0.349  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.774  -8.104  -0.073  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.848  -4.061   1.339  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.361  -4.713   0.659  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.772  -4.442  -0.396  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.920  -7.208  -0.799  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.685  -8.332  -1.305  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.753  -9.483  -1.676  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.586  -9.266  -1.998  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.439  -7.807  -2.533  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.637  -6.587  -2.990  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.938  -6.086  -1.725  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.401  -8.668  -0.551  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.519  -8.551  -3.327  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.438  -7.498  -2.232  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.890  -6.907  -3.717  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.279  -5.821  -3.427  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.922  -5.752  -1.961  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.510  -5.265  -1.288  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.275 -10.710  -1.676  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.616 -11.930  -2.061  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.843 -11.785  -3.363  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.696 -12.215  -3.461  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.727 -12.973  -2.110  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -10.904 -13.606  -0.720  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.245 -12.543   0.322  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.150 -11.742   0.005  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.521 -12.438   1.340  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.215 -10.911  -1.333  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -8.893 -12.235  -1.319  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.675 -12.541  -2.438  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.453 -13.687  -2.853  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -11.711 -14.339  -0.762  1.00  0.00           H  
ATOM    881  HG3 GLU A  62      -9.986 -14.122  -0.435  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.458 -11.126  -4.339  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.801 -10.781  -5.587  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.423 -10.144  -5.340  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.427 -10.532  -5.954  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.737  -9.877  -6.391  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.155  -9.554  -7.773  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -10.209  -9.524  -8.873  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.375  -9.216  -8.546  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -9.823  -9.823 -10.023  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.402 -10.814  -4.161  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.663 -11.704  -6.151  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.677 -10.416  -6.518  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.939  -8.945  -5.860  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -8.672  -8.581  -7.740  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.411 -10.300  -8.052  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.358  -9.183  -4.415  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.166  -8.402  -4.133  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.384  -8.892  -2.910  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.257  -8.441  -2.714  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.509  -6.905  -4.160  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.062  -6.403  -5.470  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.695  -6.847  -6.695  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -8.112  -5.413  -5.719  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.449  -6.229  -7.668  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.379  -5.379  -7.119  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.868  -4.535  -4.911  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.380  -4.575  -7.678  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.834  -3.676  -5.470  1.00  0.00           C  
ATOM    910  CH2 TRP A  64     -10.110  -3.714  -6.847  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.173  -9.005  -3.839  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.443  -8.548  -4.924  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.253  -6.705  -3.394  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.609  -6.334  -3.932  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -5.952  -7.601  -6.887  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.319  -6.371  -8.663  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.681  -4.496  -3.851  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.562  -4.603  -8.743  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64     -10.366  -2.982  -4.837  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.862  -3.065  -7.271  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.863  -9.905  -2.174  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.003 -10.662  -1.248  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.709 -11.087  -1.973  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.630 -11.130  -1.376  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.706 -11.900  -0.656  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.119 -11.747   0.819  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.518 -11.141   0.980  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -7.876 -10.941   2.455  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.270 -10.471   2.634  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.812 -10.211  -2.360  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.753 -10.000  -0.418  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.560 -12.199  -1.258  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -4.997 -12.730  -0.681  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.141 -12.743   1.264  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -5.381 -11.154   1.363  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -7.586 -10.200   0.434  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -8.235 -11.848   0.580  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -7.762 -11.889   2.981  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.173 -10.225   2.868  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.910 -11.153   2.214  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.503 -10.343   3.614  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.401  -9.569   2.178  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.815 -11.376  -3.274  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.696 -11.569  -4.181  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.626 -10.482  -4.016  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.456 -10.788  -3.790  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.243 -11.589  -5.615  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.403 -12.397  -5.660  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.736 -11.443  -3.690  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.252 -12.542  -3.966  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.506 -10.581  -5.941  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.483 -11.988  -6.290  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.165 -11.848  -5.900  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.016  -9.206  -4.120  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.082  -8.096  -3.991  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.513  -8.027  -2.591  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.639  -7.641  -2.427  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.742  -6.746  -4.292  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -1.589  -6.313  -5.732  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.338  -5.868  -6.200  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -2.667  -6.440  -6.626  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -0.159  -5.574  -7.562  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -2.488  -6.141  -7.986  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -1.237  -5.709  -8.456  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -1.063  -5.489  -9.788  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.005  -8.990  -4.120  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.246  -8.265  -4.676  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.793  -6.760  -4.006  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.262  -5.995  -3.658  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.499  -5.788  -5.521  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -3.631  -6.770  -6.271  1.00  0.00           H  
ATOM    972  HE1 TYR A  67       0.811  -5.264  -7.919  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -3.321  -6.221  -8.671  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -0.195  -5.107 -10.002  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.311  -8.346  -1.575  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.839  -8.257  -0.216  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.312  -9.227  -0.048  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.394  -8.843   0.393  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.014  -8.522   0.730  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.912  -7.289   0.872  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.560  -8.977   2.119  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -2.975  -6.348  -0.341  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.285  -8.590  -1.709  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.437  -7.259  -0.085  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.613  -9.332   0.323  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.910  -7.657   1.097  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.571  -6.709   1.723  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.903  -8.231   2.563  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.440  -9.117   2.743  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.041  -9.930   2.054  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.009  -5.925  -0.597  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.374  -6.850  -1.213  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.625  -5.515  -0.117  1.00  0.00           H  
ATOM    994  N   GLN A  69       0.093 -10.474  -0.459  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.149 -11.454  -0.494  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.294 -10.953  -1.372  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.432 -11.084  -0.953  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.575 -12.805  -0.928  1.00  0.00           C  
ATOM    999  CG  GLN A  69       0.172 -13.643   0.295  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.663 -12.876   1.323  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.230 -12.672   2.456  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -1.855 -12.424   0.949  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.814 -10.726  -0.842  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.573 -11.549   0.510  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.280 -12.664  -1.591  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.336 -13.350  -1.480  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -0.381 -14.522  -0.037  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       1.083 -13.984   0.789  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.146 -12.443  -0.025  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.418 -11.942   1.631  1.00  0.00           H  
ATOM   1011  N   LYS A  70       2.030 -10.338  -2.530  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.080  -9.781  -3.380  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.968  -8.779  -2.636  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.183  -8.959  -2.584  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.481  -9.148  -4.643  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.546  -8.970  -5.732  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.978  -8.206  -6.935  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.985  -8.304  -8.091  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       3.872  -7.203  -9.063  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.069 -10.306  -2.856  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.724 -10.613  -3.660  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.666  -9.764  -5.025  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.084  -8.168  -4.396  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.390  -8.405  -5.331  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.907  -9.949  -6.048  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.021  -8.637  -7.240  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.818  -7.168  -6.641  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.998  -8.262  -7.694  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.856  -9.258  -8.607  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       2.966  -7.119  -9.495  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       4.134  -6.310  -8.641  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.577  -7.350  -9.785  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.381  -7.724  -2.062  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       4.080  -6.786  -1.200  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.875  -7.556  -0.154  1.00  0.00           C  
ATOM   1036  O   ASN A  71       6.067  -7.326   0.029  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       3.053  -5.877  -0.510  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.519  -4.741  -1.377  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.361  -3.613  -0.912  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       2.236  -5.007  -2.647  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.378  -7.586  -2.147  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.797  -6.209  -1.783  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       2.216  -6.480  -0.176  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.516  -5.446   0.372  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       2.320  -5.941  -3.014  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.953  -4.250  -3.246  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.218  -8.508   0.508  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.874  -9.345   1.491  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.029 -10.132   0.889  1.00  0.00           C  
ATOM   1050  O   ARG A  72       6.980 -10.425   1.590  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.871 -10.297   2.150  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       4.023 -10.261   3.676  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.830 -10.931   4.368  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.445 -10.155   5.559  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.212  -9.725   5.867  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       0.144 -10.150   5.188  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.058  -8.851   6.860  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.238  -8.670   0.302  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.288  -8.684   2.251  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       2.856 -10.004   1.893  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.035 -11.302   1.768  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.957 -10.733   3.985  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       4.055  -9.216   3.991  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       2.003 -10.990   3.661  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.095 -11.946   4.666  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       3.195  -9.777   6.149  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       0.190 -10.847   4.463  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -0.759  -9.764   5.484  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       1.914  -8.547   7.348  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       0.122  -8.498   7.090  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.939 -10.576  -0.362  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.961 -11.393  -0.985  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.172 -10.531  -1.312  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.308 -10.910  -1.032  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.371 -12.111  -2.202  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       6.551 -13.619  -2.120  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       6.036 -14.184  -1.125  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.191 -14.180  -3.030  1.00  0.00           O  
ATOM   1079  H   ASP A  73       5.113 -10.378  -0.921  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.281 -12.148  -0.287  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.304 -11.948  -2.237  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.795 -11.708  -3.117  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.898  -9.341  -1.854  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.882  -8.412  -2.383  1.00  0.00           C  
ATOM   1085  C   PHE A  74      10.062  -8.193  -1.439  1.00  0.00           C  
ATOM   1086  O   PHE A  74      11.197  -8.067  -1.894  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       8.184  -7.085  -2.725  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       8.122  -6.794  -4.209  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.571  -7.750  -5.084  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.702  -5.621  -4.727  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.634  -7.549  -6.472  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.721  -5.400  -6.113  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.181  -6.361  -6.986  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.918  -9.079  -1.930  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.295  -8.852  -3.292  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.165  -7.070  -2.340  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.703  -6.274  -2.222  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.160  -8.669  -4.691  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       9.145  -4.886  -4.071  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.285  -8.310  -7.152  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       9.170  -4.498  -6.503  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.170  -6.187  -8.051  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.790  -8.120  -0.135  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.776  -7.728   0.862  1.00  0.00           C  
ATOM   1105  C   PHE A  75      11.194  -8.870   1.776  1.00  0.00           C  
ATOM   1106  O   PHE A  75      12.033  -8.665   2.649  1.00  0.00           O  
ATOM   1107  CB  PHE A  75      10.186  -6.590   1.702  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.529  -5.495   0.885  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.270  -4.824  -0.104  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.141  -5.287   0.982  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.614  -4.009  -1.041  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.484  -4.475   0.044  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.216  -3.866  -0.987  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.833  -8.240   0.166  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.686  -7.403   0.372  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       9.456  -7.009   2.399  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.982  -6.161   2.300  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.335  -4.986  -0.189  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.562  -5.803   1.736  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.181  -3.523  -1.822  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.412  -4.358   0.097  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       7.708  -3.274  -1.728  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.558 -10.031   1.615  1.00  0.00           N  
ATOM   1124  CA  LYS A  76       9.975 -10.787   2.711  1.00  0.00           C  
ATOM   1125  C   LYS A  76      10.364 -10.271   4.089  1.00  0.00           C  
ATOM   1126  O   LYS A  76       9.823  -9.249   4.502  1.00  0.00           O  
ATOM   1127  CB  LYS A  76      10.149 -12.283   2.467  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       9.352 -13.231   3.388  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.832 -13.243   3.152  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       7.462 -13.989   1.859  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       6.078 -13.720   1.424  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.150 -10.200   0.708  1.00  0.00           H  
ATOM   1133  HA  LYS A  76       8.922 -10.581   2.677  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       9.911 -12.475   1.420  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76      11.204 -12.447   2.612  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.733 -14.244   3.244  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.538 -12.965   4.428  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.356 -13.748   3.994  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       7.467 -12.217   3.136  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       8.123 -13.688   1.048  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       7.588 -15.063   2.005  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       5.943 -12.728   1.294  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       5.941 -14.141   0.503  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       5.395 -14.093   2.065  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.202 -10.987   4.830  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      11.544 -10.748   6.200  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.927 -11.374   6.349  1.00  0.00           C  
ATOM   1148  O   LYS A  77      13.187 -12.307   5.551  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      10.549 -11.519   7.065  1.00  0.00           C  
ATOM   1150  CG  LYS A  77       9.070 -11.099   6.980  1.00  0.00           C  
ATOM   1151  CD  LYS A  77       8.674  -9.907   7.879  1.00  0.00           C  
ATOM   1152  CE  LYS A  77       8.922  -8.490   7.334  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77       8.097  -8.184   6.148  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      13.674 -10.931   7.247  1.00  0.00           O  
ATOM   1155  H   LYS A  77      11.705 -11.804   4.513  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      11.588  -9.687   6.438  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      10.602 -12.567   6.762  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      10.920 -11.470   8.075  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77       8.762 -10.983   5.940  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       8.513 -11.956   7.361  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77       7.604  -9.988   8.090  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77       9.198 -10.005   8.831  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77       8.667  -7.775   8.117  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77       9.973  -8.343   7.087  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       7.124  -8.459   6.261  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       8.126  -7.191   5.917  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       8.494  -8.646   5.340  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.286   5.204  -5.060  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -1.767   6.092  -3.150  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.745   6.253  -2.891  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.042   6.557  -5.181  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.464   6.653  -4.983  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.378   4.432  -2.947  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -0.620   8.000  -2.482  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.174   3.918   7.055  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.684   1.949   7.604  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.115   4.203   8.536  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.745   3.758   6.110  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.348   2.703   7.584  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.659   5.501   7.020  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.394   2.375   5.585  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.828   2.943   9.064  1.00  0.00           S  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -2.249  -4.184   9.076  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.486  -3.260   8.219  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.245  -2.869   6.950  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.096  -3.620   6.471  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.139  -3.866   7.859  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.500  -5.039   8.576  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.087  -3.722   9.442  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -1.298  -2.356   8.800  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      -0.291  -4.829   7.375  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.392  -3.201   7.180  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       0.438  -4.001   8.772  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.916  -1.688   6.413  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.588  -1.077   5.271  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.731  -1.268   4.026  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.548  -0.943   4.041  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.882   0.398   5.559  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.750   0.597   6.779  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -5.150   0.480   6.674  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -3.153   0.733   8.042  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -5.936   0.392   7.837  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -3.950   0.704   9.194  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.319   0.426   9.100  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.022   0.095  10.217  1.00  0.00           O  
ATOM     24  H   TYR A   2      -1.109  -1.196   6.779  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.547  -1.556   5.106  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.946   0.945   5.669  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -3.425   0.815   4.716  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -5.614   0.383   5.703  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -2.081   0.785   8.134  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -6.999   0.226   7.765  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -3.509   0.827  10.164  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -5.424  -0.233  10.916  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.312  -1.868   2.987  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.578  -2.436   1.863  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.185  -1.983   0.545  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.366  -1.663   0.439  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.571  -3.968   1.964  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.358  -4.559   1.229  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.565  -4.452   3.417  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.303  -2.093   3.043  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.540  -2.096   1.832  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.490  -4.332   1.511  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.566  -4.127   1.613  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.321  -5.636   1.379  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.432  -4.365   0.159  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.845  -3.876   3.993  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.557  -4.324   3.848  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.302  -5.508   3.460  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.335  -1.945  -0.470  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.695  -1.484  -1.790  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.821  -2.343  -2.376  1.00  0.00           C  
ATOM     52  O   ILE A   4      -2.933  -3.527  -2.056  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.407  -1.538  -2.644  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.253  -0.300  -3.534  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.315  -2.808  -3.477  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.021   0.961  -2.710  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.387  -2.249  -0.316  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.090  -0.472  -1.661  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.483  -1.661  -2.010  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.589  -0.466  -4.202  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.151  -0.154  -4.135  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.467  -3.638  -2.785  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.057  -2.827  -4.273  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.684  -2.854  -3.912  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.523   0.710  -1.776  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.660   1.635  -3.283  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.917   1.469  -2.490  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.613  -1.773  -3.285  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.481  -2.547  -4.153  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.476  -1.951  -5.558  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.979  -0.846  -5.786  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.916  -2.605  -3.603  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.418  -1.311  -3.347  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.027  -3.452  -2.342  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.506  -0.794  -3.515  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.096  -3.566  -4.242  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.554  -3.083  -4.348  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.820  -0.840  -2.748  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.558  -4.421  -2.504  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.538  -2.949  -1.509  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.082  -3.615  -2.109  1.00  0.00           H  
ATOM     82  N   GLU A   6      -5.079  -2.720  -6.468  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.428  -2.388  -7.837  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.473  -0.880  -8.151  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.644  -0.429  -8.937  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.693  -3.169  -8.189  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -7.127  -3.107  -9.655  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.260  -3.966 -10.576  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -5.417  -4.727 -10.048  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.452  -3.839 -11.802  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.382  -3.632  -6.165  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.671  -2.831  -8.460  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.550  -4.217  -7.934  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.484  -2.801  -7.570  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -8.156  -3.474  -9.700  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -7.116  -2.080 -10.017  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.387  -0.072  -7.574  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.578   1.319  -7.984  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.319   2.206  -8.001  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.267   3.172  -8.765  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.683   1.884  -7.080  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.842   0.862  -5.953  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.413  -0.443  -6.610  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.960   1.304  -9.006  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.432   2.868  -6.683  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.613   1.943  -7.646  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.157   1.095  -5.140  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.864   0.818  -5.575  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.083  -1.149  -5.847  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.277  -0.840  -7.145  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.299   1.919  -7.185  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -3.064   2.698  -7.241  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.300   2.437  -8.554  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.654   3.343  -9.090  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.218   2.402  -6.031  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.549   3.110  -6.095  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.325   1.091  -6.597  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.312   3.760  -7.206  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.718   2.751  -5.128  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -2.120   1.322  -5.954  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.369   1.208  -9.089  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.641   0.808 -10.282  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.890   1.822 -11.393  1.00  0.00           C  
ATOM    124  O   ILE A   9      -3.035   2.120 -11.726  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.019  -0.613 -10.713  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.647  -1.583  -9.585  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.284  -0.993 -12.011  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.093  -3.004  -9.871  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.028   0.525  -8.736  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.593   0.759 -10.014  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.092  -0.655 -10.877  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.570  -1.583  -9.458  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -2.122  -1.287  -8.651  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.206  -0.930 -11.862  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -1.544  -2.004 -12.319  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.567  -0.328 -12.826  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.132  -2.989 -10.195  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.460  -3.442 -10.639  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.995  -3.579  -8.952  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.821   2.391 -11.941  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.923   3.349 -13.029  1.00  0.00           C  
ATOM    142  C   GLY A  10      -1.208   4.773 -12.543  1.00  0.00           C  
ATOM    143  O   GLY A  10      -0.802   5.727 -13.205  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.111   2.114 -11.611  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       0.025   3.348 -13.569  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -1.704   3.038 -13.721  1.00  0.00           H  
ATOM    147  N   THR A  11      -1.857   4.947 -11.385  1.00  0.00           N  
ATOM    148  CA  THR A  11      -1.841   6.230 -10.687  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.391   6.504 -10.268  1.00  0.00           C  
ATOM    150  O   THR A  11       0.129   7.603 -10.448  1.00  0.00           O  
ATOM    151  CB  THR A  11      -2.801   6.219  -9.485  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -4.048   5.654  -9.852  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -3.044   7.653  -9.005  1.00  0.00           C  
ATOM    154  H   THR A  11      -2.165   4.140 -10.856  1.00  0.00           H  
ATOM    155  HA  THR A  11      -2.162   7.006 -11.384  1.00  0.00           H  
ATOM    156  HB  THR A  11      -2.368   5.657  -8.656  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -4.127   4.751  -9.509  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -2.097   8.157  -8.812  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -3.600   8.209  -9.761  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -3.619   7.631  -8.081  1.00  0.00           H  
ATOM    161  N   LYS A  12       0.277   5.453  -9.787  1.00  0.00           N  
ATOM    162  CA  LYS A  12       1.717   5.272  -9.901  1.00  0.00           C  
ATOM    163  C   LYS A  12       2.538   6.046  -8.862  1.00  0.00           C  
ATOM    164  O   LYS A  12       3.337   5.435  -8.150  1.00  0.00           O  
ATOM    165  CB  LYS A  12       2.202   5.565 -11.335  1.00  0.00           C  
ATOM    166  CG  LYS A  12       3.550   4.878 -11.578  1.00  0.00           C  
ATOM    167  CD  LYS A  12       4.628   5.805 -12.146  1.00  0.00           C  
ATOM    168  CE  LYS A  12       6.023   5.197 -11.924  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       6.314   5.017 -10.486  1.00  0.00           N  
ATOM    170  H   LYS A  12      -0.267   4.618  -9.578  1.00  0.00           H  
ATOM    171  HA  LYS A  12       1.859   4.206  -9.720  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       1.496   5.156 -12.056  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       2.282   6.639 -11.500  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       3.873   4.451 -10.635  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       3.404   4.059 -12.278  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       4.449   5.946 -13.214  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       4.579   6.782 -11.662  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       6.099   4.231 -12.430  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       6.761   5.878 -12.347  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       5.818   5.742  -9.967  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       6.011   4.101 -10.164  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       7.290   5.160 -10.284  1.00  0.00           H  
ATOM    183  N   ASP A  13       2.400   7.375  -8.836  1.00  0.00           N  
ATOM    184  CA  ASP A  13       3.194   8.276  -8.010  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.280   9.311  -7.365  1.00  0.00           C  
ATOM    186  O   ASP A  13       1.736  10.169  -8.060  1.00  0.00           O  
ATOM    187  CB  ASP A  13       4.262   8.991  -8.855  1.00  0.00           C  
ATOM    188  CG  ASP A  13       5.597   8.279  -8.799  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       5.779   7.337  -9.596  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       6.422   8.675  -7.953  1.00  0.00           O  
ATOM    191  H   ASP A  13       1.690   7.787  -9.434  1.00  0.00           H  
ATOM    192  HA  ASP A  13       3.691   7.720  -7.216  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       3.932   9.099  -9.888  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       4.434   9.990  -8.450  1.00  0.00           H  
ATOM    195  N   ALA A  14       2.146   9.267  -6.039  1.00  0.00           N  
ATOM    196  CA  ALA A  14       1.474  10.293  -5.264  1.00  0.00           C  
ATOM    197  C   ALA A  14       1.892  10.163  -3.798  1.00  0.00           C  
ATOM    198  O   ALA A  14       2.592   9.221  -3.424  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.046  10.236  -5.485  1.00  0.00           C  
ATOM    200  H   ALA A  14       2.557   8.508  -5.508  1.00  0.00           H  
ATOM    201  HA  ALA A  14       1.833  11.262  -5.615  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -0.314   9.419  -6.159  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -0.571  10.099  -4.545  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.381  11.174  -5.927  1.00  0.00           H  
ATOM    205  N   SER A  15       1.527  11.156  -2.985  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.162  11.455  -1.708  1.00  0.00           C  
ATOM    207  C   SER A  15       1.831  10.502  -0.554  1.00  0.00           C  
ATOM    208  O   SER A  15       1.789  10.950   0.590  1.00  0.00           O  
ATOM    209  CB  SER A  15       1.788  12.894  -1.337  1.00  0.00           C  
ATOM    210  OG  SER A  15       2.200  13.761  -2.373  1.00  0.00           O  
ATOM    211  H   SER A  15       0.982  11.908  -3.378  1.00  0.00           H  
ATOM    212  HA  SER A  15       3.244  11.423  -1.853  1.00  0.00           H  
ATOM    213  HB2 SER A  15       0.710  12.968  -1.189  1.00  0.00           H  
ATOM    214  HB3 SER A  15       2.289  13.187  -0.411  1.00  0.00           H  
ATOM    215  HG  SER A  15       3.131  13.987  -2.176  1.00  0.00           H  
ATOM    216  N   CYS A  16       1.674   9.199  -0.797  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.757   8.231   0.289  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.219   8.164   0.743  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.521   8.348   1.921  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.178   6.885  -0.096  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.836   6.060  -1.568  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.749   8.862  -1.752  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.164   8.586   1.134  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.337   6.200   0.745  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.103   7.005  -0.228  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.134   7.962  -0.209  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.569   7.790   0.005  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.162   8.724   1.072  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.998   8.307   1.870  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.295   7.879  -1.351  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.180   9.260  -2.016  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       7.770   7.473  -1.227  1.00  0.00           C  
ATOM    233  H   VAL A  17       3.775   7.818  -1.145  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.706   6.776   0.373  1.00  0.00           H  
ATOM    235  HB  VAL A  17       5.817   7.154  -2.013  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       5.287   9.789  -1.683  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.054   9.870  -1.787  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       6.114   9.133  -3.096  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       7.844   6.481  -0.779  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       8.227   7.449  -2.216  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.314   8.184  -0.604  1.00  0.00           H  
ATOM    242  N   GLU A  18       5.726   9.984   1.096  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.247  11.004   1.988  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.038  10.678   3.475  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.826  11.129   4.306  1.00  0.00           O  
ATOM    246  CB  GLU A  18       5.590  12.347   1.633  1.00  0.00           C  
ATOM    247  CG  GLU A  18       5.894  12.780   0.188  1.00  0.00           C  
ATOM    248  CD  GLU A  18       5.176  14.071  -0.183  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       5.236  15.013   0.635  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       4.563  14.086  -1.274  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.005  10.254   0.446  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.321  11.097   1.818  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       4.509  12.277   1.766  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       5.966  13.118   2.310  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       6.966  12.946   0.080  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       5.588  12.013  -0.521  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.947   9.990   3.840  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.394  10.132   5.189  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.829   9.056   6.192  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.709   9.285   7.394  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.860  10.282   5.144  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.442  11.319   4.093  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       2.100   8.965   4.922  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.368   9.565   3.121  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.751  11.077   5.604  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.545  10.665   6.116  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       3.011  12.240   4.231  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.615  10.938   3.088  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.382  11.546   4.204  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.408   8.470   4.006  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       2.263   8.287   5.758  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       1.032   9.175   4.855  1.00  0.00           H  
ATOM    273  N   CYS A  20       5.247   7.867   5.741  1.00  0.00           N  
ATOM    274  CA  CYS A  20       5.253   6.689   6.609  1.00  0.00           C  
ATOM    275  C   CYS A  20       6.203   6.816   7.815  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.419   6.876   7.631  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.528   5.436   5.816  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.401   3.878   6.737  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.387   7.742   4.750  1.00  0.00           H  
ATOM    280  HA  CYS A  20       4.237   6.601   6.957  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.857   5.385   4.965  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.549   5.506   5.437  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.681   6.803   9.061  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.488   6.850  10.275  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.594   5.795  10.329  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.606   6.014  10.989  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.514   6.640  11.438  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.188   7.151  10.889  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.267   6.774   9.411  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.934   7.843  10.352  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.418   5.574  11.657  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.828   7.176  12.335  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.328   6.698  11.385  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       4.151   8.238  10.985  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.890   5.762   9.276  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.666   7.485   8.843  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.378   4.642   9.684  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.335   3.544   9.641  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.837   3.319   8.213  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.173   2.187   7.863  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.715   2.279  10.270  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.508   2.490  11.774  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.384   1.874   9.620  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.544   4.540   9.124  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.228   3.791  10.217  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.419   1.452  10.158  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.440   2.816  12.235  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.738   3.241  11.954  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.206   1.550  12.234  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.507   1.727   8.547  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       6.034   0.939  10.056  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.628   2.638   9.791  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.876   4.382   7.397  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.579   4.473   6.116  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.923   3.691   4.975  1.00  0.00           C  
ATOM    316  O   ASP A  23       8.879   4.175   3.846  1.00  0.00           O  
ATOM    317  CB  ASP A  23      11.062   4.078   6.247  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.827   4.957   7.226  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      12.315   6.016   6.777  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      11.928   4.542   8.401  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.500   5.261   7.740  1.00  0.00           H  
ATOM    322  HA  ASP A  23       9.557   5.526   5.829  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.161   3.037   6.550  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.533   4.188   5.269  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.498   2.451   5.225  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.297   1.445   4.194  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.004   1.622   3.396  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.109   0.781   3.438  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.422   0.047   4.800  1.00  0.00           C  
ATOM    330  SG  CYS A  24       8.549  -1.132   3.440  1.00  0.00           S  
ATOM    331  H   CYS A  24       8.577   2.126   6.178  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.125   1.535   3.490  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       9.332  -0.020   5.395  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       7.558  -0.185   5.420  1.00  0.00           H  
ATOM    335  HG  CYS A  24       8.831  -2.205   4.183  1.00  0.00           H  
ATOM    336  N   ILE A  25       6.956   2.683   2.591  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.309   2.682   1.291  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.483   2.713   0.310  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.159   3.735   0.209  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.411   3.922   1.124  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.202   3.911   2.080  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       4.909   4.035  -0.323  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       3.794   5.317   2.505  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.694   3.373   2.706  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.711   1.777   1.162  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.032   4.788   1.349  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       3.324   3.485   1.588  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.439   3.343   2.979  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       4.396   3.116  -0.611  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.216   4.869  -0.408  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       5.738   4.212  -1.009  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       4.661   5.959   2.662  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.177   5.732   1.720  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       3.202   5.269   3.419  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.781   1.594  -0.351  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.878   1.459  -1.287  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.314   1.313  -2.704  1.00  0.00           C  
ATOM    358  O   HIS A  26       7.115   1.463  -2.902  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.731   0.277  -0.826  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.499  -1.008  -1.569  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.335  -1.538  -2.525  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       8.392  -1.804  -1.486  1.00  0.00           C  
ATOM    363  CE1 HIS A  26       9.761  -2.670  -2.968  1.00  0.00           C  
ATOM    364  NE2 HIS A  26       8.581  -2.875  -2.360  1.00  0.00           N  
ATOM    365  H   HIS A  26       7.161   0.802  -0.304  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.506   2.352  -1.271  1.00  0.00           H  
ATOM    367  HB2 HIS A  26      10.753   0.576  -0.984  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.611   0.105   0.245  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.181  -1.109  -2.883  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       7.567  -1.681  -0.790  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      10.175  -3.311  -3.732  1.00  0.00           H  
ATOM    372  N   GLU A  27       9.149   1.019  -3.697  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.827   1.079  -5.103  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.755  -0.314  -5.714  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.641  -1.134  -5.480  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.896   1.916  -5.827  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.714   2.882  -4.953  1.00  0.00           C  
ATOM    378  CD  GLU A  27      11.950   2.228  -4.319  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.770   1.256  -3.548  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      13.060   2.704  -4.634  1.00  0.00           O  
ATOM    381  H   GLU A  27      10.137   0.893  -3.502  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.849   1.533  -5.219  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.632   1.251  -6.275  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       9.404   2.470  -6.626  1.00  0.00           H  
ATOM    385  HG2 GLU A  27      11.084   3.655  -5.623  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.096   3.362  -4.195  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.734  -0.567  -6.536  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.728  -1.736  -7.405  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.798  -1.333  -8.870  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.441  -0.348  -9.223  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.992   0.124  -6.662  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.572  -2.399  -7.212  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.826  -2.308  -7.240  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.149  -2.129  -9.719  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.230  -2.059 -11.159  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.748  -0.698 -11.657  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.494   0.063 -12.270  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.369  -3.196 -11.729  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.839  -4.595 -11.286  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.193  -5.104 -10.001  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.609  -4.290  -9.250  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.279  -6.324  -9.748  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.591  -2.901  -9.360  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.268  -2.198 -11.466  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.317  -3.079 -11.463  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.437  -3.119 -12.807  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.575  -5.304 -12.070  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.923  -4.606 -11.168  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.469  -0.434 -11.402  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.782   0.793 -11.737  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.614   1.572 -10.435  1.00  0.00           C  
ATOM    412  O   ASP A  30       5.316   2.552 -10.179  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.448   0.395 -12.386  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.496   1.568 -12.511  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       1.749   1.785 -11.533  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       2.535   2.228 -13.567  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.942  -1.122 -10.891  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.351   1.399 -12.442  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.652   0.001 -13.381  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.944  -0.386 -11.817  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.693   1.092  -9.606  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.277   1.725  -8.367  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.282   1.478  -7.243  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.184   0.640  -7.340  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.872   1.235  -7.971  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.745  -0.289  -8.113  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.745  -0.936  -7.160  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.964  -2.045  -6.680  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.376  -0.278  -6.901  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.174   0.302  -9.948  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.226   2.802  -8.523  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.677   1.519  -6.937  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.126   1.715  -8.606  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.472  -0.536  -9.139  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.711  -0.724  -7.906  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.514   0.658  -7.258  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.063  -0.685  -6.287  1.00  0.00           H  
ATOM    438  N   TYR A  32       4.080   2.204  -6.146  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.730   1.909  -4.888  1.00  0.00           C  
ATOM    440  C   TYR A  32       4.047   0.718  -4.214  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.903   0.396  -4.523  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.672   3.146  -3.983  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.388   4.377  -4.515  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       6.774   4.338  -4.741  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       4.695   5.590  -4.694  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       7.452   5.473  -5.209  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       5.383   6.742  -5.117  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.759   6.677  -5.395  1.00  0.00           C  
ATOM    449  OH  TYR A  32       7.456   7.792  -5.740  1.00  0.00           O  
ATOM    450  H   TYR A  32       3.322   2.871  -6.135  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.758   1.622  -5.106  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.625   3.386  -3.790  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       5.121   2.881  -3.031  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       7.341   3.460  -4.499  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       3.645   5.654  -4.453  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       8.515   5.428  -5.398  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       4.862   7.685  -5.177  1.00  0.00           H  
ATOM    458  HH  TYR A  32       7.041   8.250  -6.491  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.769   0.063  -3.304  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.286  -1.006  -2.437  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.618  -0.626  -0.995  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.365   0.317  -0.749  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.987  -2.335  -2.745  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.665  -2.926  -4.103  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.911  -2.198  -5.278  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       4.031  -4.176  -4.190  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.409  -2.648  -6.506  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.538  -4.638  -5.419  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.724  -3.871  -6.580  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.515  -4.468  -7.787  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.701   0.425  -3.122  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.207  -1.142  -2.579  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       6.052  -2.202  -2.589  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.687  -3.065  -1.997  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       5.517  -1.309  -5.258  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       3.969  -4.813  -3.325  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       4.609  -2.052  -7.383  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       3.043  -5.592  -5.464  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.139  -4.123  -8.455  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.118  -1.409  -0.045  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.361  -1.274   1.389  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.763  -2.665   1.869  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.256  -3.632   1.313  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.049  -0.808   2.056  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.767   0.666   1.715  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.041  -0.988   3.584  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.269   0.951   1.595  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.636  -2.252  -0.347  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.164  -0.564   1.588  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.238  -1.422   1.657  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       3.199   1.299   2.489  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       3.219   0.937   0.763  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.905  -0.500   4.034  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.136  -0.553   4.005  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.047  -2.043   3.844  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.831   0.314   0.826  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.770   0.769   2.546  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       1.122   1.993   1.313  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.626  -2.808   2.883  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.734  -4.070   3.603  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.760  -4.038   4.785  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.024  -3.344   5.772  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.156  -4.390   4.069  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.221  -5.770   4.738  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.157  -6.395   4.968  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.335  -6.290   4.967  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.048  -2.001   3.305  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.504  -4.851   2.897  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       7.823  -4.417   3.217  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.503  -3.596   4.719  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.633  -4.763   4.719  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.640  -4.728   5.775  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.202  -5.214   7.107  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.673  -4.854   8.152  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.498  -5.627   5.298  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.181  -6.592   4.339  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.250  -5.718   3.691  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.288  -3.701   5.903  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       0.998  -6.153   6.110  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.790  -5.023   4.744  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.668  -7.372   4.923  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       1.488  -7.021   3.612  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.070  -6.359   3.362  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       2.822  -5.178   2.848  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.260  -6.028   7.110  1.00  0.00           N  
ATOM    526  CA  ASP A  37       4.811  -6.526   8.336  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.625  -5.434   9.040  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.822  -5.497  10.252  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.629  -7.737   7.969  1.00  0.00           C  
ATOM    530  CG  ASP A  37       4.839  -8.885   7.345  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       3.598  -8.956   7.507  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.506  -9.679   6.648  1.00  0.00           O  
ATOM    533  H   ASP A  37       4.784  -6.335   6.295  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.048  -6.897   8.994  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.375  -7.361   7.302  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.116  -8.073   8.855  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.100  -4.433   8.287  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.754  -3.258   8.843  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.698  -2.273   9.348  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.834  -1.730  10.443  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.676  -2.615   7.790  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.137  -1.221   8.233  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       8.892  -3.513   7.530  1.00  0.00           C  
ATOM    544  H   VAL A  38       5.866  -4.413   7.300  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.370  -3.550   9.697  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.137  -2.489   6.852  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.511  -1.253   9.257  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       8.930  -0.862   7.579  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.297  -0.528   8.168  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.569  -4.499   7.198  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.517  -3.072   6.754  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.480  -3.619   8.442  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.677  -2.000   8.527  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.629  -1.039   8.847  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.032  -1.292  10.241  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.534  -2.375  10.536  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.567  -1.109   7.787  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.088  -0.110   8.096  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.627  -2.479   7.634  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.074  -0.044   8.819  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.005  -0.888   6.813  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.237  -2.145   7.767  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.051  -0.266  11.097  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.571  -0.339  12.477  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.044  -0.170  12.600  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.540   0.087  13.689  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.334   0.685  13.332  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.216   2.118  12.784  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.809   0.281  13.461  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.539   3.027  13.807  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.472   0.597  10.789  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.803  -1.319  12.892  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.910   0.647  14.332  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       4.202   2.519  12.546  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.609   2.141  11.881  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.885  -0.710  13.909  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.284   0.261  12.481  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.330   0.994  14.101  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       3.092   3.010  14.747  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.512   4.047  13.424  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.519   2.671  13.966  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.319  -0.314  11.488  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.132  -0.190  11.375  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.580   1.201  11.838  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.354   1.360  12.779  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -1.865  -1.362  12.055  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -3.238  -1.604  11.430  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -4.207  -0.929  11.831  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -3.303  -2.444  10.501  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.833  -0.494  10.642  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.345  -0.267  10.309  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.275  -2.272  11.943  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -1.980  -1.162  13.121  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.060   2.223  11.148  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.245   3.624  11.513  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.374   4.316  10.731  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.913   5.325  11.182  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.065   4.365  11.404  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.391   5.259   9.866  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.413   2.000  10.413  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -1.526   3.664  12.568  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       0.027   5.141  12.169  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.902   3.710  11.650  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.729   3.811   9.545  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.854   4.311   8.757  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.569   5.604   7.980  1.00  0.00           C  
ATOM    607  O   GLY A  43      -4.199   5.853   6.954  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.242   2.999   9.205  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -4.138   3.539   8.041  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.705   4.486   9.417  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.645   6.444   8.463  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.414   7.790   7.942  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.275   7.828   6.416  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.880   8.668   5.753  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.172   8.390   8.608  1.00  0.00           C  
ATOM    616  H   ALA A  44      -2.188   6.189   9.331  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.273   8.403   8.218  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -1.290   8.382   9.692  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.285   7.816   8.339  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.042   9.420   8.272  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.469   6.922   5.860  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.218   6.879   4.430  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.520   6.695   3.640  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.761   7.456   2.711  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.147   5.869   4.103  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.479   4.166   4.605  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.049   6.217   6.441  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.821   7.853   4.141  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.015   5.869   3.020  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.793   6.204   4.533  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.401   5.769   4.032  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.706   5.609   3.382  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.496   6.917   3.435  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.103   7.329   2.448  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.484   4.453   4.036  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -6.946   4.275   3.576  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -7.162   3.888   2.114  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -6.226   4.013   1.296  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -8.305   3.480   1.820  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.174   5.202   4.837  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.524   5.385   2.332  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -4.947   3.522   3.866  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.521   4.642   5.110  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -7.382   3.478   4.179  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -7.515   5.183   3.769  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.488   7.586   4.592  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.177   8.863   4.718  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.621   9.891   3.726  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.373  10.718   3.215  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.105   9.386   6.155  1.00  0.00           C  
ATOM    651  H   ALA A  47      -4.960   7.212   5.373  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.228   8.693   4.480  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.478   8.630   6.845  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.081   9.645   6.419  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.723  10.281   6.240  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.307   9.870   3.475  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.654  10.820   2.595  1.00  0.00           C  
ATOM    658  C   VAL A  48      -3.813  10.427   1.118  1.00  0.00           C  
ATOM    659  O   VAL A  48      -3.895  11.311   0.267  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.202  11.017   3.060  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.155  10.459   2.096  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.927  12.483   3.396  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.700   9.192   3.925  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.136  11.778   2.748  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.099  10.494   4.003  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -1.363   9.403   1.934  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.177  10.997   1.147  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.164  10.556   2.535  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -2.622  12.795   4.176  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.910  12.588   3.772  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -2.059  13.107   2.513  1.00  0.00           H  
ATOM    672  N   CYS A  49      -3.828   9.122   0.812  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -3.887   8.591  -0.545  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.079   9.221  -1.284  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.223   8.966  -0.901  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.004   7.082  -0.529  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.161   6.363  -2.184  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.752   8.447   1.564  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -2.941   8.819  -1.025  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.174   6.604  -0.005  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.902   6.819   0.027  1.00  0.00           H  
ATOM    682  N   PRO A  50      -4.859  10.049  -2.324  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -5.926  10.769  -3.008  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.058   9.858  -3.484  1.00  0.00           C  
ATOM    685  O   PRO A  50      -8.219  10.264  -3.501  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -5.261  11.476  -4.194  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -3.819  11.666  -3.730  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -3.564  10.426  -2.873  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -6.326  11.516  -2.321  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -5.269  10.826  -5.070  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -5.748  12.424  -4.427  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -3.120  11.737  -4.564  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -3.753  12.555  -3.102  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.200   9.614  -3.501  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.828  10.675  -2.108  1.00  0.00           H  
ATOM    696  N   VAL A  51      -6.710   8.640  -3.905  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -7.665   7.650  -4.375  1.00  0.00           C  
ATOM    698  C   VAL A  51      -8.247   6.860  -3.195  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.334   6.300  -3.319  1.00  0.00           O  
ATOM    700  CB  VAL A  51      -6.969   6.729  -5.399  1.00  0.00           C  
ATOM    701  CG1 VAL A  51      -7.959   5.743  -6.034  1.00  0.00           C  
ATOM    702  CG2 VAL A  51      -6.322   7.551  -6.524  1.00  0.00           C  
ATOM    703  H   VAL A  51      -5.742   8.358  -3.836  1.00  0.00           H  
ATOM    704  HA  VAL A  51      -8.489   8.154  -4.882  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -6.186   6.158  -4.897  1.00  0.00           H  
ATOM    706 HG11 VAL A  51      -8.810   6.283  -6.453  1.00  0.00           H  
ATOM    707 HG12 VAL A  51      -7.464   5.194  -6.835  1.00  0.00           H  
ATOM    708 HG13 VAL A  51      -8.314   5.027  -5.295  1.00  0.00           H  
ATOM    709 HG21 VAL A  51      -7.066   8.199  -6.988  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -5.505   8.161  -6.137  1.00  0.00           H  
ATOM    711 HG23 VAL A  51      -5.912   6.881  -7.280  1.00  0.00           H  
ATOM    712  N   SER A  52      -7.517   6.789  -2.074  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.760   5.864  -0.978  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.756   4.434  -1.519  1.00  0.00           C  
ATOM    715  O   SER A  52      -8.806   3.859  -1.800  1.00  0.00           O  
ATOM    716  CB  SER A  52      -9.031   6.242  -0.217  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.991   7.620   0.115  1.00  0.00           O  
ATOM    718  H   SER A  52      -6.708   7.391  -1.974  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.937   5.963  -0.273  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -9.909   6.034  -0.827  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.084   5.639   0.692  1.00  0.00           H  
ATOM    722  HG  SER A  52      -8.067   7.886   0.216  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.549   3.909  -1.749  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.275   2.624  -2.382  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.447   1.714  -1.469  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.109   0.591  -1.855  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.503   2.892  -3.679  1.00  0.00           C  
ATOM    728  H   ALA A  53      -5.753   4.457  -1.448  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.204   2.106  -2.628  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -4.577   3.421  -3.450  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -5.252   1.953  -4.172  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -6.105   3.501  -4.352  1.00  0.00           H  
ATOM    733  N   ILE A  54      -5.076   2.197  -0.282  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.147   1.545   0.619  1.00  0.00           C  
ATOM    735  C   ILE A  54      -4.994   0.800   1.650  1.00  0.00           C  
ATOM    736  O   ILE A  54      -5.146   1.200   2.802  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.178   2.593   1.199  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.510   3.412   0.082  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.097   1.895   2.025  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.517   4.443   0.629  1.00  0.00           C  
ATOM    741  H   ILE A  54      -5.511   3.047   0.087  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.566   0.807   0.067  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.726   3.296   1.826  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.995   2.742  -0.608  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -3.274   3.962  -0.466  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -1.576   1.162   1.411  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.391   2.625   2.406  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -2.549   1.393   2.870  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.933   4.932   1.508  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.566   3.975   0.881  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -1.328   5.200  -0.127  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.590  -0.295   1.190  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.638  -1.008   1.897  1.00  0.00           C  
ATOM    754  C   TYR A  55      -6.061  -2.033   2.864  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.986  -2.589   2.654  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.602  -1.641   0.897  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.429  -0.700   0.034  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -8.864   0.550   0.517  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.845  -1.124  -1.242  1.00  0.00           C  
ATOM    760  CE1 TYR A  55      -9.618   1.398  -0.308  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.584  -0.266  -2.073  1.00  0.00           C  
ATOM    762  CZ  TYR A  55      -9.926   1.016  -1.622  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -10.507   1.901  -2.477  1.00  0.00           O  
ATOM    764  H   TYR A  55      -5.212  -0.679   0.329  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.184  -0.309   2.510  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.962  -2.224   0.244  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.288  -2.308   1.422  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -8.635   0.889   1.514  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.595  -2.110  -1.597  1.00  0.00           H  
ATOM    770  HE1 TYR A  55      -9.902   2.373   0.062  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.837  -0.571  -3.078  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.195   2.794  -2.272  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.774  -2.274   3.963  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.262  -3.118   5.021  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.247  -4.570   4.553  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.204  -5.016   3.926  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -7.113  -2.919   6.279  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.529  -3.609   7.484  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.823  -4.886   7.901  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.414  -3.203   8.166  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.877  -5.253   8.782  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.979  -4.267   8.965  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.686  -1.857   4.072  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.237  -2.807   5.210  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -7.191  -1.850   6.475  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -8.113  -3.306   6.093  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.610  -5.444   7.605  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.878  -2.280   8.005  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.818  -6.232   9.233  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.179  -5.309   4.862  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -4.935  -6.651   4.358  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.118  -7.615   4.502  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.269  -8.520   3.687  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.668  -7.180   5.041  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.729  -7.241   6.563  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -2.345  -7.361   7.182  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.532  -8.176   6.686  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -2.101  -6.593   8.133  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.425  -4.904   5.407  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.759  -6.568   3.283  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.488  -8.194   4.719  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -2.825  -6.552   4.777  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -4.181  -6.336   6.952  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -4.325  -8.107   6.843  1.00  0.00           H  
ATOM    805  N   ASP A  58      -6.955  -7.419   5.520  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.152  -8.208   5.754  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.256  -7.814   4.774  1.00  0.00           C  
ATOM    808  O   ASP A  58      -9.812  -8.657   4.068  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.616  -7.985   7.193  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -9.860  -8.812   7.473  1.00  0.00           C  
ATOM    811  OD1 ASP A  58      -9.744 -10.052   7.381  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -10.900  -8.179   7.748  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.777  -6.631   6.112  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -7.915  -9.265   5.624  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -7.822  -8.276   7.880  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.871  -6.940   7.359  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.546  -6.509   4.729  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.579  -5.872   3.948  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.308  -6.066   2.464  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.232  -6.163   1.660  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.521  -4.380   4.275  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.859  -3.935   5.691  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.178  -4.854   6.713  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.796  -2.561   5.992  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.354  -4.407   8.033  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.984  -2.115   7.311  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -11.248  -3.039   8.335  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.969  -5.845   5.213  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.560  -6.269   4.195  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.525  -4.009   4.036  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.195  -3.900   3.590  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.295  -5.911   6.520  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.588  -1.843   5.212  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.577  -5.127   8.810  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -10.921  -1.060   7.538  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.386  -2.698   9.351  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.023  -6.074   2.114  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.554  -6.332   0.765  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.272  -7.563   0.200  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.236  -8.622   0.828  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.028  -6.489   0.814  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.483  -7.345  -0.328  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.488  -5.078   0.656  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.338  -5.959   2.860  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.770  -5.446   0.162  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.683  -6.898   1.767  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.808  -6.948  -1.286  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.401  -7.339  -0.303  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.818  -8.374  -0.221  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.996  -4.401   1.342  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.422  -5.046   0.846  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.709  -4.801  -0.373  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.932  -7.447  -0.965  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.671  -8.558  -1.537  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.719  -9.716  -1.816  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.553  -9.489  -2.123  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.320  -8.034  -2.822  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.665  -6.679  -3.105  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.952  -6.269  -1.814  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.446  -8.881  -0.838  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.167  -8.715  -3.661  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.390  -7.908  -2.659  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.937  -6.800  -3.905  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.411  -5.936  -3.395  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.933  -5.923  -2.027  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.514  -5.475  -1.318  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.202 -10.952  -1.726  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.496 -12.181  -1.971  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.661 -12.105  -3.250  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.485 -12.464  -3.249  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.594 -13.241  -2.017  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -10.917 -13.778  -0.612  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.348 -12.676   0.347  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.133 -11.812  -0.103  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.805 -12.644   1.472  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.148 -11.152  -1.403  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -8.826 -12.403  -1.145  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.504 -12.855  -2.480  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.243 -14.027  -2.646  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -11.724 -14.507  -0.682  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.033 -14.273  -0.209  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.256 -11.571  -4.316  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.557 -11.257  -5.556  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.211 -10.565  -5.278  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.173 -10.956  -5.813  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.477 -10.401  -6.436  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -8.889 -10.198  -7.837  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -9.764  -9.331  -8.725  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -10.998  -9.519  -8.670  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -9.164  -8.491  -9.434  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.228 -11.314  -4.219  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.381 -12.192  -6.086  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.428 -10.922  -6.549  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.652  -9.428  -5.977  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -7.929  -9.694  -7.761  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.749 -11.158  -8.328  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.228  -9.539  -4.425  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.101  -8.669  -4.116  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.376  -9.060  -2.827  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.274  -8.572  -2.579  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.567  -7.206  -4.203  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.095  -6.835  -5.568  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.820  -7.506  -6.712  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -8.072  -5.815  -5.955  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.644  -7.079  -7.724  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.425  -6.032  -7.320  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.723  -4.747  -5.299  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.390  -5.281  -7.989  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.646  -3.932  -5.987  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.994  -4.216  -7.319  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.089  -9.354  -3.925  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.324  -8.806  -4.859  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.369  -7.057  -3.480  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.756  -6.540  -3.915  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.157  -8.347  -6.804  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.788  -7.565  -8.615  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.507  -4.548  -4.260  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.635  -5.503  -9.018  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64     -10.085  -3.077  -5.500  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.697  -3.617  -7.865  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.875 -10.049  -2.082  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.050 -10.758  -1.107  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.770 -11.269  -1.795  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.709 -11.345  -1.172  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.836 -11.864  -0.395  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.868 -11.193   0.519  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.419 -12.149   1.582  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -7.983 -11.317   2.737  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.302 -10.720   2.438  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.801 -10.391  -2.313  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.780 -10.065  -0.304  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.316 -12.550  -1.092  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.131 -12.429   0.216  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.367 -10.373   1.033  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.677 -10.764  -0.069  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.170 -12.825   1.166  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.597 -12.747   1.981  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.075 -11.942   3.624  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.253 -10.530   2.930  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.991 -11.443   2.231  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.630 -10.144   3.210  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.249 -10.100   1.637  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.851 -11.574  -3.095  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.702 -11.811  -3.956  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.682 -10.663  -3.895  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.496 -10.899  -3.680  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.190 -12.021  -5.394  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.295 -12.904  -5.395  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.762 -11.619  -3.533  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.217 -12.732  -3.626  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.493 -11.071  -5.840  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.382 -12.445  -5.992  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.089 -12.401  -5.626  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.121  -9.412  -4.079  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.220  -8.268  -4.003  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.648  -8.140  -2.610  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.503  -7.747  -2.467  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.928  -6.940  -4.299  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.229  -6.655  -5.761  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -1.248  -6.843  -6.753  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.499  -6.178  -6.128  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.572  -6.652  -8.108  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.819  -5.983  -7.481  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.862  -6.233  -8.475  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -3.166  -6.058  -9.791  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.116  -9.230  -4.093  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.370  -8.437  -4.673  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.861  -6.909  -3.738  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.307  -6.145  -3.873  1.00  0.00           H  
ATOM    970  HD1 TYR A  67      -0.241  -7.126  -6.489  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.232  -5.949  -5.374  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.824  -6.807  -8.873  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.810  -5.662  -7.759  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -4.023  -5.610  -9.924  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.434  -8.405  -1.572  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.919  -8.273  -0.231  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.195  -9.297  -0.018  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.273  -8.967   0.478  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.099  -8.425   0.731  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.889  -7.116   0.855  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.677  -8.887   2.128  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -2.990  -6.230  -0.401  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.428  -8.587  -1.680  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.484  -7.275  -0.180  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.767  -9.192   0.343  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.885  -7.394   1.177  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.437  -6.532   1.647  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.937  -8.203   2.544  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.556  -8.909   2.769  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.267  -9.894   2.082  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -3.456  -6.761  -1.222  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.594  -5.355  -0.189  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -2.018  -5.868  -0.727  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.047 -10.539  -0.441  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.984 -11.550  -0.498  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.163 -11.073  -1.344  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.290 -11.348  -0.968  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.375 -12.855  -1.005  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.333 -13.573   0.145  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -1.296 -14.634  -0.363  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -1.052 -15.828  -0.237  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.408 -14.190  -0.937  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.947 -10.779  -0.843  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.369 -11.720   0.510  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.330 -12.651  -1.805  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.158 -13.493  -1.396  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.419 -14.036   0.782  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69      -0.900 -12.853   0.735  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.547 -13.189  -1.021  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -3.079 -14.851  -1.294  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.943 -10.337  -2.438  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.025  -9.768  -3.237  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.841  -8.736  -2.452  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.062  -8.827  -2.388  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.461  -9.162  -4.532  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.552  -8.919  -5.582  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.904  -8.402  -6.875  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.941  -8.113  -7.969  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.722  -6.890  -7.706  1.00  0.00           N  
ATOM   1020  H   LYS A  70       0.987 -10.223  -2.757  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.702 -10.589  -3.471  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.680  -9.808  -4.938  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.007  -8.203  -4.308  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.270  -8.196  -5.191  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       4.070  -9.859  -5.782  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.223  -9.172  -7.246  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.314  -7.506  -6.675  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.619  -8.962  -8.071  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.423  -7.975  -8.921  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.212  -6.916  -6.824  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       5.411  -6.766  -8.444  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.138  -6.061  -7.739  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.188  -7.736  -1.860  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.818  -6.773  -0.978  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.603  -7.458   0.122  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.683  -6.995   0.466  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.729  -5.888  -0.357  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.242  -4.775  -1.273  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.463  -3.593  -1.024  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.561  -5.143  -2.352  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.196  -7.610  -2.007  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.579  -6.235  -1.544  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.888  -6.519  -0.094  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.097  -5.464   0.566  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.281  -6.105  -2.499  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.322  -4.437  -3.028  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.104  -8.566   0.665  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.925  -9.389   1.516  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.117  -9.934   0.722  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.251  -9.606   1.058  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       4.041 -10.457   2.165  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.541  -9.877   3.492  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.554 -10.767   4.246  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.229 -10.131   5.537  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.070  -9.564   5.906  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72      -0.042  -9.687   5.180  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.024  -8.837   7.017  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.182  -8.912   0.424  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.347  -8.759   2.301  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.193 -10.702   1.529  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.612 -11.362   2.313  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.392  -9.688   4.147  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.052  -8.929   3.272  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.677 -10.930   3.622  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.022 -11.731   4.446  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       3.009  -9.946   6.178  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72      -0.086 -10.223   4.332  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -0.864  -9.192   5.549  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       1.910  -8.685   7.521  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       0.135  -8.383   7.267  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.873 -10.718  -0.332  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.861 -11.436  -1.132  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.082 -10.593  -1.443  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.226 -11.044  -1.334  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.252 -11.822  -2.481  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.197 -12.783  -3.173  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.297 -13.945  -2.723  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       8.019 -12.318  -3.984  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.915 -10.812  -0.638  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.158 -12.334  -0.586  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.265 -12.230  -2.338  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.146 -10.953  -3.128  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.779  -9.362  -1.845  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.720  -8.314  -2.181  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.863  -8.208  -1.165  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.993  -7.922  -1.552  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.909  -7.018  -2.336  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.425  -6.695  -3.744  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.436  -7.654  -4.780  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       7.183  -5.350  -4.067  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.476  -7.234  -6.122  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       7.208  -4.928  -5.405  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.401  -5.864  -6.433  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.780  -9.144  -1.886  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.215  -8.565  -3.120  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.051  -7.039  -1.667  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.520  -6.190  -1.991  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.533  -8.707  -4.558  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       7.097  -4.618  -3.280  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.675  -7.955  -6.904  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       7.194  -3.871  -5.619  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.544  -5.524  -7.450  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.585  -8.469   0.115  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.556  -8.416   1.193  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.639  -9.711   2.001  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.148  -9.681   3.119  1.00  0.00           O  
ATOM   1107  CB  PHE A  75      10.171  -7.279   2.141  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.900  -5.938   1.501  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75       8.624  -5.699   0.965  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75      10.803  -4.873   1.666  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       8.212  -4.393   0.673  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75      10.379  -3.558   1.413  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       9.061  -3.322   0.989  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.626  -8.651   0.374  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.551  -8.256   0.790  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       9.274  -7.561   2.691  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.961  -7.181   2.871  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75       7.916  -6.505   0.911  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75      11.788  -5.049   2.072  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75       7.196  -4.210   0.353  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75      11.041  -2.727   1.609  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.681  -2.318   0.930  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.114 -10.829   1.496  1.00  0.00           N  
ATOM   1124  CA  LYS A  76       9.980 -12.045   2.274  1.00  0.00           C  
ATOM   1125  C   LYS A  76      10.329 -13.256   1.428  1.00  0.00           C  
ATOM   1126  O   LYS A  76       9.778 -13.410   0.341  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       8.526 -12.190   2.709  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.360 -12.296   4.226  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       8.511 -10.939   4.949  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       7.648  -9.829   4.314  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.394  -8.691   5.217  1.00  0.00           N  
ATOM   1132  H   LYS A  76       9.676 -10.829   0.585  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      10.616 -12.023   3.154  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       7.948 -11.362   2.355  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       8.110 -13.052   2.194  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       7.362 -12.689   4.421  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.090 -13.022   4.596  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       8.199 -11.091   5.984  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       9.557 -10.632   4.946  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       8.128  -9.446   3.416  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.678 -10.252   4.053  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       6.948  -9.025   6.070  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       8.186  -8.070   5.389  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       6.716  -8.031   4.833  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.159 -14.151   1.953  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      11.364 -15.495   1.481  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.361 -16.112   2.463  1.00  0.00           C  
ATOM   1148  O   LYS A  77      12.788 -15.350   3.364  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.881 -15.456   0.042  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.827 -16.038  -0.915  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      11.091 -15.725  -2.399  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      11.087 -14.224  -2.747  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77       9.861 -13.540  -2.292  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      12.656 -17.316   2.307  1.00  0.00           O  
ATOM   1155  H   LYS A  77      11.715 -14.000   2.789  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      10.432 -16.056   1.557  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      12.133 -14.431  -0.221  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      12.799 -16.029   0.017  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      10.830 -17.122  -0.778  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       9.833 -15.687  -0.633  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      12.058 -16.150  -2.677  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      10.323 -16.227  -2.991  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      11.952 -13.736  -2.298  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      11.164 -14.110  -3.831  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       9.689 -13.711  -1.308  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       9.889 -12.527  -2.382  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       9.028 -13.848  -2.796  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.787   4.869  -4.986  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.284   6.209  -3.324  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.240   6.165  -2.983  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.458   6.258  -5.443  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       0.991   6.310  -5.070  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -1.059   4.495  -2.789  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -0.918   8.067  -2.830  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.357   3.540   6.945  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.581   1.810   7.554  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.298   4.147   8.320  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.960   3.576   5.906  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.322   2.847   7.405  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       2.009   5.268   6.752  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.444   1.985   5.559  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.810   2.735   9.000  1.00  0.00           S  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -2.115  -4.523   9.013  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.343  -3.621   8.152  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.177  -3.096   6.993  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.038  -3.802   6.459  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.092  -4.303   7.633  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.459  -5.348   8.522  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.883  -4.009   9.452  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -1.013  -2.783   8.767  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.419  -4.717   8.501  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      -0.359  -5.102   6.943  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       0.553  -3.576   7.133  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.888  -1.856   6.595  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.491  -1.191   5.459  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.605  -1.403   4.243  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.419  -1.084   4.269  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.695   0.282   5.784  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.941   0.532   6.605  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -5.187   0.631   5.959  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -3.862   0.703   7.998  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -6.309   1.083   6.672  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -4.985   1.167   8.704  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -6.162   1.484   8.010  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -7.050   2.362   8.547  1.00  0.00           O  
ATOM     24  H   TYR A   2      -1.106  -1.384   7.031  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.467  -1.613   5.247  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.814   0.664   6.294  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.795   0.836   4.855  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -5.258   0.482   4.892  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -2.920   0.579   8.513  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -7.221   1.316   6.143  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -4.888   1.435   9.746  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -6.793   3.262   8.267  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.182  -2.002   3.204  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.461  -2.527   2.060  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.101  -2.009   0.783  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.227  -1.517   0.761  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.441  -4.064   2.113  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.232  -4.633   1.357  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.413  -4.593   3.552  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.181  -2.196   3.244  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.428  -2.178   2.027  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.360  -4.429   1.657  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.693  -4.186   1.722  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.180  -5.709   1.511  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.322  -4.448   0.288  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.665  -4.066   4.142  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.395  -4.453   4.003  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.181  -5.657   3.555  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.330  -2.094  -0.290  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.734  -1.629  -1.592  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.895  -2.470  -2.134  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.141  -3.579  -1.661  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.485  -1.726  -2.495  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.363  -0.514  -3.423  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.436  -3.033  -3.270  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.260   0.653  -2.653  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.411  -2.496  -0.196  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.098  -0.606  -1.457  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.429  -1.828  -1.894  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.280  -0.761  -4.263  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.338  -0.227  -3.817  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.509  -3.833  -2.530  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.226  -3.114  -4.014  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.521  -3.067  -3.781  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       1.202   0.348  -2.197  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.464   1.467  -3.343  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.420   0.999  -1.876  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.539  -1.986  -3.196  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.319  -2.836  -4.081  1.00  0.00           C  
ATOM     70  C   THR A   5      -3.985  -2.500  -5.540  1.00  0.00           C  
ATOM     71  O   THR A   5      -2.981  -2.964  -6.085  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.822  -2.688  -3.785  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.185  -1.322  -3.757  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.245  -3.310  -2.463  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.320  -1.056  -3.518  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.048  -3.884  -3.944  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.377  -3.197  -4.574  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.845  -0.913  -2.947  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.889  -4.337  -2.411  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.831  -2.733  -1.637  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.335  -3.309  -2.388  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.862  -1.702  -6.149  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.147  -1.692  -7.575  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.412  -0.255  -8.064  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.766   0.181  -9.011  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.280  -2.683  -7.838  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.747  -2.753  -9.299  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -5.997  -3.813 -10.097  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.817  -4.059  -9.767  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.625  -4.376 -11.017  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.561  -1.299  -5.537  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.302  -2.095  -8.122  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -5.972  -3.681  -7.522  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.102  -2.399  -7.211  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.806  -3.015  -9.301  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.642  -1.796  -9.805  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.277   0.566  -7.441  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.347   1.970  -7.835  1.00  0.00           C  
ATOM     99  C   PRO A   7      -4.987   2.702  -7.867  1.00  0.00           C  
ATOM    100  O   PRO A   7      -4.867   3.719  -8.541  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.349   2.634  -6.891  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.218   1.486  -6.371  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.398   0.209  -6.576  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.765   1.996  -8.842  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -6.834   3.103  -6.056  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -7.945   3.383  -7.415  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -8.473   1.634  -5.320  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.132   1.429  -6.964  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.098  -0.196  -5.608  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.048  -0.503  -7.084  1.00  0.00           H  
ATOM    111  N   CYS A   8      -3.963   2.196  -7.166  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.609   2.743  -7.172  1.00  0.00           C  
ATOM    113  C   CYS A   8      -1.909   2.642  -8.540  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.018   3.455  -8.809  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -1.792   2.026  -6.121  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.073   2.579  -5.935  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.107   1.357  -6.631  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -2.669   3.797  -6.908  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.276   2.099  -5.148  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.755   0.972  -6.400  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.261   1.638  -9.371  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.472   1.201 -10.525  1.00  0.00           C  
ATOM    123  C   ILE A   9      -0.872   2.393 -11.281  1.00  0.00           C  
ATOM    124  O   ILE A   9      -1.594   3.279 -11.737  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.273   0.243 -11.433  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -2.636  -1.117 -10.794  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.558  -0.049 -12.763  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -1.525  -2.125 -10.520  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.100   1.100  -9.180  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.648   0.633 -10.129  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.214   0.756 -11.632  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -3.041  -0.960  -9.811  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -3.390  -1.604 -11.413  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -1.383   0.865 -13.330  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.600  -0.540 -12.576  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -2.174  -0.709 -13.372  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -0.803  -1.692  -9.843  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.985  -2.976 -10.011  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.037  -2.462 -11.434  1.00  0.00           H  
ATOM    140  N   GLY A  10       0.460   2.421 -11.363  1.00  0.00           N  
ATOM    141  CA  GLY A  10       1.198   3.452 -12.075  1.00  0.00           C  
ATOM    142  C   GLY A  10       1.589   4.614 -11.169  1.00  0.00           C  
ATOM    143  O   GLY A  10       2.029   5.648 -11.665  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.981   1.584 -11.105  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       2.118   3.018 -12.467  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       0.617   3.826 -12.919  1.00  0.00           H  
ATOM    147  N   THR A  11       1.458   4.451  -9.847  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.761   5.494  -8.873  1.00  0.00           C  
ATOM    149  C   THR A  11       0.786   6.651  -9.103  1.00  0.00           C  
ATOM    150  O   THR A  11       1.167   7.781  -9.404  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.247   5.895  -8.941  1.00  0.00           C  
ATOM    152  OG1 THR A  11       4.053   4.735  -9.035  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.676   6.650  -7.681  1.00  0.00           C  
ATOM    154  H   THR A  11       0.945   3.645  -9.510  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.567   5.076  -7.884  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.431   6.531  -9.808  1.00  0.00           H  
ATOM    157  HG1 THR A  11       3.833   4.262  -9.843  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.042   7.522  -7.530  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.598   5.997  -6.810  1.00  0.00           H  
ATOM    160 HG23 THR A  11       4.709   6.978  -7.788  1.00  0.00           H  
ATOM    161  N   LYS A  12      -0.504   6.323  -9.027  1.00  0.00           N  
ATOM    162  CA  LYS A  12      -1.589   7.197  -9.430  1.00  0.00           C  
ATOM    163  C   LYS A  12      -1.617   8.513  -8.628  1.00  0.00           C  
ATOM    164  O   LYS A  12      -2.082   8.539  -7.486  1.00  0.00           O  
ATOM    165  CB  LYS A  12      -2.897   6.408  -9.294  1.00  0.00           C  
ATOM    166  CG  LYS A  12      -4.101   7.201  -9.821  1.00  0.00           C  
ATOM    167  CD  LYS A  12      -5.426   6.812  -9.155  1.00  0.00           C  
ATOM    168  CE  LYS A  12      -5.401   6.809  -7.616  1.00  0.00           C  
ATOM    169  NZ  LYS A  12      -4.692   7.969  -7.035  1.00  0.00           N  
ATOM    170  H   LYS A  12      -0.731   5.355  -8.810  1.00  0.00           H  
ATOM    171  HA  LYS A  12      -1.456   7.426 -10.489  1.00  0.00           H  
ATOM    172  HB2 LYS A  12      -2.826   5.478  -9.863  1.00  0.00           H  
ATOM    173  HB3 LYS A  12      -3.007   6.143  -8.245  1.00  0.00           H  
ATOM    174  HG2 LYS A  12      -3.957   8.269  -9.688  1.00  0.00           H  
ATOM    175  HG3 LYS A  12      -4.181   7.033 -10.897  1.00  0.00           H  
ATOM    176  HD2 LYS A  12      -6.183   7.523  -9.493  1.00  0.00           H  
ATOM    177  HD3 LYS A  12      -5.722   5.821  -9.506  1.00  0.00           H  
ATOM    178  HE2 LYS A  12      -6.434   6.823  -7.267  1.00  0.00           H  
ATOM    179  HE3 LYS A  12      -4.945   5.894  -7.236  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12      -4.958   8.830  -7.510  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12      -4.950   8.056  -6.055  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12      -3.679   7.897  -7.113  1.00  0.00           H  
ATOM    183  N   ASP A  13      -1.224   9.612  -9.283  1.00  0.00           N  
ATOM    184  CA  ASP A  13      -1.402  11.018  -8.899  1.00  0.00           C  
ATOM    185  C   ASP A  13      -0.283  11.499  -7.974  1.00  0.00           C  
ATOM    186  O   ASP A  13       0.413  12.461  -8.290  1.00  0.00           O  
ATOM    187  CB  ASP A  13      -2.772  11.338  -8.270  1.00  0.00           C  
ATOM    188  CG  ASP A  13      -3.984  10.845  -9.041  1.00  0.00           C  
ATOM    189  OD1 ASP A  13      -4.027  11.070 -10.267  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -4.842  10.212  -8.383  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.782   9.457 -10.177  1.00  0.00           H  
ATOM    192  HA  ASP A  13      -1.338  11.597  -9.821  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -2.812  10.912  -7.279  1.00  0.00           H  
ATOM    194  HB3 ASP A  13      -2.863  12.420  -8.165  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.155  10.862  -6.808  1.00  0.00           N  
ATOM    196  CA  ALA A  14       0.767  11.250  -5.743  1.00  0.00           C  
ATOM    197  C   ALA A  14       1.535  10.013  -5.274  1.00  0.00           C  
ATOM    198  O   ALA A  14       1.593   9.023  -6.000  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.035  11.944  -4.630  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.707  10.021  -6.676  1.00  0.00           H  
ATOM    201  HA  ALA A  14       1.514  11.955  -6.112  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -0.977  11.420  -4.482  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       0.491  11.973  -3.678  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.242  12.972  -4.929  1.00  0.00           H  
ATOM    205  N   SER A  15       2.143  10.061  -4.085  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.726   8.894  -3.453  1.00  0.00           C  
ATOM    207  C   SER A  15       2.513   8.990  -1.947  1.00  0.00           C  
ATOM    208  O   SER A  15       2.198  10.064  -1.431  1.00  0.00           O  
ATOM    209  CB  SER A  15       4.208   8.755  -3.818  1.00  0.00           C  
ATOM    210  OG  SER A  15       4.700   7.512  -3.352  1.00  0.00           O  
ATOM    211  H   SER A  15       2.037  10.859  -3.475  1.00  0.00           H  
ATOM    212  HA  SER A  15       2.197   8.014  -3.807  1.00  0.00           H  
ATOM    213  HB2 SER A  15       4.323   8.795  -4.903  1.00  0.00           H  
ATOM    214  HB3 SER A  15       4.775   9.572  -3.368  1.00  0.00           H  
ATOM    215  HG  SER A  15       4.275   6.806  -3.855  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.710   7.856  -1.276  1.00  0.00           N  
ATOM    217  CA  CYS A  16       2.486   7.625   0.144  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.828   7.490   0.888  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.865   7.160   2.073  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.585   6.417   0.313  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.854   5.004  -0.796  1.00  0.00           S  
ATOM    222  H   CYS A  16       3.074   7.075  -1.806  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.970   8.478   0.589  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.705   6.050   1.333  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.545   6.729   0.208  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.944   7.786   0.214  1.00  0.00           N  
ATOM    227  CA  VAL A  17       6.262   7.863   0.832  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.336   9.069   1.790  1.00  0.00           C  
ATOM    229  O   VAL A  17       5.500   9.972   1.721  1.00  0.00           O  
ATOM    230  CB  VAL A  17       7.317   7.887  -0.293  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       7.340   9.220  -1.054  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       8.725   7.538   0.204  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.865   8.044  -0.758  1.00  0.00           H  
ATOM    234  HA  VAL A  17       6.411   6.953   1.415  1.00  0.00           H  
ATOM    235  HB  VAL A  17       7.043   7.106  -1.005  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       6.340   9.481  -1.398  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.716  10.020  -0.416  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.994   9.129  -1.922  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       8.707   6.580   0.723  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       9.399   7.457  -0.650  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       9.103   8.306   0.876  1.00  0.00           H  
ATOM    242  N   GLU A  18       7.306   9.074   2.710  1.00  0.00           N  
ATOM    243  CA  GLU A  18       7.691  10.108   3.662  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.691  10.292   4.805  1.00  0.00           C  
ATOM    245  O   GLU A  18       7.087  10.555   5.940  1.00  0.00           O  
ATOM    246  CB  GLU A  18       8.022  11.422   2.949  1.00  0.00           C  
ATOM    247  CG  GLU A  18       9.388  11.382   2.254  1.00  0.00           C  
ATOM    248  CD  GLU A  18       9.710  12.718   1.596  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       9.870  13.697   2.355  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       9.783  12.738   0.349  1.00  0.00           O  
ATOM    251  H   GLU A  18       7.871   8.242   2.786  1.00  0.00           H  
ATOM    252  HA  GLU A  18       8.610   9.760   4.137  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       7.255  11.633   2.212  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       8.044  12.225   3.685  1.00  0.00           H  
ATOM    255  HG2 GLU A  18      10.165  11.177   2.992  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       9.402  10.598   1.500  1.00  0.00           H  
ATOM    257  N   VAL A  19       5.396  10.174   4.524  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.359  10.412   5.524  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.307   9.288   6.567  1.00  0.00           C  
ATOM    260  O   VAL A  19       3.906   9.522   7.706  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.989  10.662   4.865  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       3.065  11.825   3.866  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       2.437   9.413   4.171  1.00  0.00           C  
ATOM    264  H   VAL A  19       5.158   9.954   3.563  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.616  11.327   6.060  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.285  10.948   5.647  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       3.503  12.700   4.348  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       3.670  11.552   3.001  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       2.062  12.080   3.524  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       3.192   9.000   3.511  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       2.150   8.663   4.909  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       1.558   9.669   3.582  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.678   8.062   6.183  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.569   6.896   7.046  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.596   6.956   8.193  1.00  0.00           C  
ATOM    276  O   CYS A  20       6.795   7.048   7.933  1.00  0.00           O  
ATOM    277  CB  CYS A  20       4.727   5.649   6.214  1.00  0.00           C  
ATOM    278  SG  CYS A  20       4.832   4.080   7.114  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.030   7.928   5.246  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.557   6.900   7.430  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       3.925   5.590   5.477  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       5.664   5.763   5.672  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.159   6.883   9.467  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.040   6.867  10.630  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.198   5.872  10.524  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.290   6.140  11.018  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.141   6.507  11.817  1.00  0.00           C  
ATOM    288  CG  PRO A  21       3.785   7.070  11.408  1.00  0.00           C  
ATOM    289  CD  PRO A  21       3.768   6.850   9.898  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.439   7.873  10.771  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.058   5.422  11.909  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.506   6.932  12.753  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       2.955   6.565  11.908  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.759   8.140  11.621  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.350   5.868   9.680  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.166   7.634   9.437  1.00  0.00           H  
ATOM    297  N   VAL A  22       6.938   4.709   9.921  1.00  0.00           N  
ATOM    298  CA  VAL A  22       7.895   3.625   9.762  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.134   3.398   8.271  1.00  0.00           C  
ATOM    300  O   VAL A  22       8.064   2.259   7.818  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.382   2.360  10.487  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.369   2.591  12.003  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       5.983   1.912  10.027  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.044   4.595   9.465  1.00  0.00           H  
ATOM    305  HA  VAL A  22       8.862   3.892  10.192  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.082   1.544  10.298  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.354   2.920  12.336  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.629   3.346  12.269  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.123   1.658  12.512  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       5.278   2.738  10.077  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       6.003   1.527   9.007  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.622   1.114  10.673  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.383   4.483   7.520  1.00  0.00           N  
ATOM    314  CA  ASP A  23       8.461   4.442   6.063  1.00  0.00           C  
ATOM    315  C   ASP A  23       9.220   3.225   5.541  1.00  0.00           C  
ATOM    316  O   ASP A  23      10.440   3.121   5.672  1.00  0.00           O  
ATOM    317  CB  ASP A  23       8.963   5.735   5.450  1.00  0.00           C  
ATOM    318  CG  ASP A  23       8.751   5.781   3.935  1.00  0.00           C  
ATOM    319  OD1 ASP A  23       8.625   4.700   3.317  1.00  0.00           O  
ATOM    320  OD2 ASP A  23       8.699   6.911   3.409  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.332   5.397   7.953  1.00  0.00           H  
ATOM    322  HA  ASP A  23       7.463   4.422   5.689  1.00  0.00           H  
ATOM    323  HB2 ASP A  23       8.478   6.598   5.906  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      10.009   5.741   5.664  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.453   2.311   4.954  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.945   1.181   4.200  1.00  0.00           C  
ATOM    327  C   CYS A  24       8.110   1.097   2.923  1.00  0.00           C  
ATOM    328  O   CYS A  24       7.700   0.011   2.503  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.846  -0.064   5.081  1.00  0.00           C  
ATOM    330  SG  CYS A  24       9.974  -1.336   4.480  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.464   2.503   4.916  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.988   1.336   3.925  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       9.159   0.188   6.091  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       7.823  -0.433   5.099  1.00  0.00           H  
ATOM    335  HG  CYS A  24       9.594  -1.279   3.199  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.816   2.271   2.342  1.00  0.00           N  
ATOM    337  CA  ILE A  25       7.124   2.408   1.072  1.00  0.00           C  
ATOM    338  C   ILE A  25       8.182   2.237  -0.009  1.00  0.00           C  
ATOM    339  O   ILE A  25       9.223   2.895   0.015  1.00  0.00           O  
ATOM    340  CB  ILE A  25       6.378   3.757   0.961  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       5.080   3.770   1.782  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.967   4.044  -0.494  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       5.265   3.685   3.298  1.00  0.00           C  
ATOM    344  H   ILE A  25       8.197   3.136   2.741  1.00  0.00           H  
ATOM    345  HA  ILE A  25       6.391   1.610   0.979  1.00  0.00           H  
ATOM    346  HB  ILE A  25       7.020   4.573   1.291  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.545   4.697   1.579  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.457   2.948   1.444  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.374   3.216  -0.886  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       5.367   4.953  -0.540  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.842   4.192  -1.126  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.953   4.464   3.625  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       4.300   3.841   3.779  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.637   2.708   3.596  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.940   1.318  -0.939  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.887   0.954  -1.969  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.182   0.875  -3.314  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.962   0.988  -3.378  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.457  -0.394  -1.564  1.00  0.00           C  
ATOM    360  CG  HIS A  26      10.351  -0.314  -0.356  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      11.378   0.584  -0.163  1.00  0.00           N  
ATOM    362  CD2 HIS A  26      10.186  -1.013   0.807  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      11.835   0.410   1.088  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      11.146  -0.556   1.713  1.00  0.00           N  
ATOM    365  H   HIS A  26       7.076   0.785  -0.915  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.689   1.684  -2.061  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.619  -1.048  -1.344  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.000  -0.809  -2.398  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.688   1.290  -0.813  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       9.414  -1.740   1.010  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      12.637   0.980   1.533  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.941   0.679  -4.390  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.394   0.622  -5.733  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.180  -0.831  -6.161  1.00  0.00           C  
ATOM    375  O   GLU A  27       8.838  -1.734  -5.645  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.338   1.347  -6.702  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.897   2.655  -6.125  1.00  0.00           C  
ATOM    378  CD  GLU A  27      10.652   3.438  -7.190  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.785   3.015  -7.500  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      10.079   4.437  -7.677  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.938   0.576  -4.292  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.429   1.131  -5.727  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.181   0.701  -6.956  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.787   1.568  -7.618  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       9.085   3.265  -5.734  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.598   2.448  -5.317  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.273  -1.049  -7.115  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.059  -2.327  -7.772  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.288  -2.204  -9.273  1.00  0.00           C  
ATOM    390  O   GLY A  28       7.886  -1.238  -9.740  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.723  -0.279  -7.485  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       7.709  -3.110  -7.382  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.017  -2.597  -7.622  1.00  0.00           H  
ATOM    394  N   GLU A  29       6.791  -3.194 -10.019  1.00  0.00           N  
ATOM    395  CA  GLU A  29       6.811  -3.264 -11.464  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.372  -1.936 -12.087  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.090  -1.339 -12.885  1.00  0.00           O  
ATOM    398  CB  GLU A  29       5.855  -4.393 -11.891  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.247  -5.795 -11.389  1.00  0.00           C  
ATOM    400  CD  GLU A  29       5.550  -6.173 -10.090  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.861  -5.526  -9.067  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       4.659  -7.052 -10.112  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.373  -3.998  -9.561  1.00  0.00           H  
ATOM    404  HA  GLU A  29       7.824  -3.494 -11.798  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       4.833  -4.186 -11.572  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       5.858  -4.388 -12.972  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       5.950  -6.525 -12.143  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.327  -5.861 -11.256  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.150  -1.537 -11.733  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.442  -0.377 -12.253  1.00  0.00           C  
ATOM    411  C   ASP A  30       3.952   0.491 -11.088  1.00  0.00           C  
ATOM    412  O   ASP A  30       4.278   1.671 -10.972  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.278  -0.902 -13.098  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.487   0.247 -13.676  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       2.883   0.754 -14.745  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       1.494   0.590 -13.007  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.654  -2.149 -11.110  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.094   0.226 -12.885  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.670  -1.516 -13.907  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.580  -1.501 -12.508  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.170  -0.131 -10.204  1.00  0.00           N  
ATOM    422  CA  GLN A  31       2.691   0.464  -8.966  1.00  0.00           C  
ATOM    423  C   GLN A  31       3.790   0.498  -7.899  1.00  0.00           C  
ATOM    424  O   GLN A  31       4.884  -0.033  -8.098  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.476  -0.340  -8.492  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.843  -1.731  -7.968  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.639  -2.609  -7.627  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.647  -3.795  -7.942  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.387  -2.058  -6.977  1.00  0.00           N  
ATOM    430  H   GLN A  31       2.911  -1.080 -10.410  1.00  0.00           H  
ATOM    431  HA  GLN A  31       2.370   1.487  -9.167  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       0.936   0.222  -7.730  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       0.849  -0.489  -9.355  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       2.447  -2.260  -8.706  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.439  -1.588  -7.080  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.356  -1.084  -6.717  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.221  -2.609  -6.767  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.467   1.073  -6.739  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.302   1.020  -5.546  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.745  -0.012  -4.560  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.654  -0.540  -4.759  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.368   2.408  -4.893  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.340   3.422  -5.478  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       5.857   3.303  -6.785  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       5.759   4.495  -4.668  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.825   4.209  -7.249  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       6.696   5.425  -5.149  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       7.250   5.266  -6.429  1.00  0.00           C  
ATOM    449  OH  TYR A  32       8.252   6.093  -6.836  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.537   1.452  -6.626  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.308   0.692  -5.792  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.370   2.847  -4.873  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.677   2.248  -3.862  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       5.544   2.515  -7.447  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       5.379   4.592  -3.662  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       7.241   4.091  -8.239  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       7.040   6.224  -4.509  1.00  0.00           H  
ATOM    458  HH  TYR A  32       8.938   5.579  -7.301  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.508  -0.290  -3.501  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.157  -1.170  -2.394  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.509  -0.542  -1.053  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.212   0.463  -0.974  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.960  -2.471  -2.500  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.710  -3.262  -3.755  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.391  -3.437  -4.190  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.773  -3.751  -4.528  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       3.121  -4.005  -5.436  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       5.499  -4.352  -5.765  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.184  -4.400  -6.253  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.926  -4.804  -7.524  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.399   0.193  -3.442  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.080  -1.366  -2.393  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       6.003  -2.200  -2.424  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.761  -3.123  -1.655  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.588  -3.031  -3.610  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.796  -3.615  -4.207  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       2.108  -4.022  -5.796  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       6.315  -4.663  -6.388  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.759  -4.968  -8.000  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.061  -1.220   0.001  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.381  -0.953   1.395  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.789  -2.303   1.970  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.099  -3.281   1.686  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.106  -0.471   2.125  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.594   0.880   1.600  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.300  -0.388   3.649  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.065   0.933   1.552  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.595  -2.104  -0.192  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.203  -0.234   1.461  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.329  -1.216   1.944  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.937   1.674   2.260  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.963   1.074   0.594  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.182   0.206   3.890  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.425   0.068   4.107  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.402  -1.377   4.092  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.675   0.107   0.955  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.655   0.880   2.560  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.761   1.872   1.092  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.848  -2.397   2.779  1.00  0.00           N  
ATOM    500  CA  ASP A  35       6.042  -3.608   3.567  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.959  -3.689   4.656  1.00  0.00           C  
ATOM    502  O   ASP A  35       4.926  -2.833   5.544  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.438  -3.682   4.178  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.597  -5.011   4.905  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.850  -5.206   5.889  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.406  -5.833   4.432  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.458  -1.606   2.939  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.978  -4.439   2.876  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.196  -3.600   3.401  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.570  -2.875   4.894  1.00  0.00           H  
ATOM    511  N   PRO A  36       4.061  -4.687   4.613  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.925  -4.734   5.512  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.270  -5.464   6.813  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.397  -5.645   7.650  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.872  -5.506   4.721  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.724  -6.571   4.043  1.00  0.00           C  
ATOM    517  CD  PRO A  36       4.024  -5.832   3.710  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.554  -3.734   5.743  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.092  -5.937   5.348  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.445  -4.849   3.964  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.924  -7.343   4.784  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.237  -6.991   3.161  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.882  -6.494   3.860  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       3.983  -5.511   2.674  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.504  -5.931   6.992  1.00  0.00           N  
ATOM    526  CA  ASP A  37       4.948  -6.542   8.220  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.656  -5.475   9.064  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.629  -5.536  10.292  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.796  -7.748   7.849  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.011  -9.057   7.786  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       3.787  -9.004   7.505  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.644 -10.118   7.963  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.269  -5.807   6.327  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.127  -6.938   8.791  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.194  -7.569   6.867  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.629  -7.804   8.530  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.243  -4.463   8.414  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.766  -3.272   9.060  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.620  -2.363   9.509  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.663  -1.844  10.624  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.718  -2.539   8.102  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.026  -1.127   8.613  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.023  -3.328   7.935  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.301  -4.509   7.397  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.329  -3.564   9.948  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.242  -2.440   7.127  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.266  -1.151   9.676  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       8.875  -0.708   8.078  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.157  -0.487   8.443  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.812  -4.338   7.583  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.662  -2.833   7.204  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.549  -3.388   8.888  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.635  -2.113   8.636  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.530  -1.209   8.954  1.00  0.00           C  
ATOM    555  C   CYS A  39       2.898  -1.562  10.310  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.485  -2.695  10.545  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.492  -1.253   7.868  1.00  0.00           C  
ATOM    558  SG  CYS A  39       0.962  -0.337   8.242  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.670  -2.541   7.713  1.00  0.00           H  
ATOM    560  HA  CYS A  39       3.934  -0.197   8.995  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       2.940  -0.985   6.910  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.202  -2.298   7.792  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.831  -0.578  11.210  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.402  -0.766  12.593  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.875  -0.745  12.778  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.416  -0.763  13.918  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.075   0.295  13.474  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       2.808   1.717  12.948  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.581   0.038  13.609  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.361   2.626  14.088  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.185   0.328  10.947  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.745  -1.733  12.959  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.652   0.191  14.471  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       3.704   2.126  12.478  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.002   1.714  12.216  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.750  -0.945  14.050  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.066   0.072  12.635  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.027   0.794  14.257  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       3.099   2.617  14.890  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.241   3.642  13.714  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.402   2.258  14.455  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.105  -0.672  11.685  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.339  -0.447  11.662  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.640   0.901  12.312  1.00  0.00           C  
ATOM    585  O   ASP A  41      -1.966   0.987  13.494  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.152  -1.587  12.302  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.432  -2.742  11.361  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -3.008  -2.522  10.268  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -2.083  -3.887  11.700  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.586  -0.630  10.804  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.644  -0.375  10.618  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.673  -1.956  13.207  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.124  -1.187  12.574  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.526   1.959  11.508  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.804   3.326  11.910  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.769   3.931  10.890  1.00  0.00           C  
ATOM    597  O   CYS A  42      -3.110   3.260   9.920  1.00  0.00           O  
ATOM    598  CB  CYS A  42      -0.508   4.088  12.029  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.045   5.017  10.579  1.00  0.00           S  
ATOM    600  H   CYS A  42      -1.443   1.805  10.514  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -2.300   3.333  12.882  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.667   4.838  12.806  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.288   3.428  12.374  1.00  0.00           H  
ATOM    604  N   GLY A  43      -3.214   5.170  11.103  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -4.058   5.888  10.158  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.372   7.197   9.787  1.00  0.00           C  
ATOM    607  O   GLY A  43      -3.074   7.995  10.676  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.821   5.697  11.867  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -4.236   5.297   9.262  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -5.021   6.103  10.622  1.00  0.00           H  
ATOM    611  N   ALA A  44      -3.111   7.409   8.495  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.467   8.586   7.924  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.376   8.410   6.406  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.900   9.213   5.630  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.063   8.785   8.519  1.00  0.00           C  
ATOM    616  H   ALA A  44      -3.492   6.730   7.831  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.074   9.466   8.143  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.476   7.869   8.433  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.551   9.584   7.982  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.123   9.067   9.570  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.678   7.353   5.992  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.353   7.073   4.604  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.615   6.912   3.747  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.697   7.493   2.665  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.399   5.905   4.542  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.003   4.356   5.261  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.352   6.692   6.680  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.804   7.930   4.216  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.121   5.732   3.501  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.509   6.204   5.063  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.635   6.199   4.234  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.876   6.005   3.493  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.589   7.337   3.272  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.199   7.553   2.225  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.832   5.008   4.178  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -5.262   4.189   5.344  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -5.272   4.961   6.655  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -4.477   5.923   6.741  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -6.083   4.591   7.534  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.603   5.880   5.203  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.614   5.603   2.515  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -6.713   5.534   4.554  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -6.177   4.311   3.413  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -5.923   3.338   5.470  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -4.261   3.817   5.130  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.545   8.211   4.283  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.184   9.514   4.212  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.551  10.357   3.108  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.266  11.015   2.355  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.113  10.227   5.567  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.021   7.957   5.111  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.238   9.367   3.968  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.542   9.593   6.343  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.082  10.465   5.823  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.682  11.157   5.513  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.215  10.363   3.020  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.544  11.159   2.000  1.00  0.00           C  
ATOM    658  C   VAL A  48      -3.602  10.494   0.622  1.00  0.00           C  
ATOM    659  O   VAL A  48      -3.667  11.216  -0.372  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.121  11.582   2.408  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -2.143  12.465   3.668  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.139  10.417   2.575  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.666   9.808   3.671  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.090  12.100   1.897  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -1.734  12.194   1.591  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -3.076  12.346   4.220  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.317  12.212   4.334  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -2.046  13.511   3.380  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -1.337   9.621   1.861  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.131  10.788   2.393  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.199  10.022   3.587  1.00  0.00           H  
ATOM    672  N   CYS A  49      -3.577   9.153   0.540  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -3.632   8.442  -0.736  1.00  0.00           C  
ATOM    674  C   CYS A  49      -4.852   8.913  -1.548  1.00  0.00           C  
ATOM    675  O   CYS A  49      -5.996   8.678  -1.140  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -3.688   6.949  -0.533  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -3.749   6.027  -2.091  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.482   8.598   1.384  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -2.698   8.642  -1.254  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -2.852   6.589   0.059  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.594   6.729   0.028  1.00  0.00           H  
ATOM    682  N   PRO A  50      -4.652   9.614  -2.676  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -5.756  10.145  -3.448  1.00  0.00           C  
ATOM    684  C   PRO A  50      -6.597   8.992  -3.987  1.00  0.00           C  
ATOM    685  O   PRO A  50      -6.117   8.200  -4.798  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -5.164  11.005  -4.568  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -3.647  10.884  -4.426  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -3.367   9.944  -3.261  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -6.359  10.786  -2.800  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -5.484  10.670  -5.555  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -5.464  12.045  -4.430  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -3.211  10.443  -5.315  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -3.218  11.870  -4.240  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -2.889   9.033  -3.626  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.707  10.444  -2.551  1.00  0.00           H  
ATOM    696  N   VAL A  51      -7.848   8.915  -3.529  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -8.782   7.841  -3.835  1.00  0.00           C  
ATOM    698  C   VAL A  51      -8.273   6.517  -3.246  1.00  0.00           C  
ATOM    699  O   VAL A  51      -8.372   5.473  -3.887  1.00  0.00           O  
ATOM    700  CB  VAL A  51      -9.117   7.780  -5.346  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -10.420   7.004  -5.588  1.00  0.00           C  
ATOM    702  CG2 VAL A  51      -9.287   9.181  -5.954  1.00  0.00           C  
ATOM    703  H   VAL A  51      -8.131   9.582  -2.827  1.00  0.00           H  
ATOM    704  HA  VAL A  51      -9.703   8.085  -3.305  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -8.312   7.276  -5.882  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -11.232   7.443  -5.007  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -10.683   7.041  -6.645  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -10.311   5.957  -5.308  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -10.016   9.753  -5.377  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -8.339   9.718  -5.969  1.00  0.00           H  
ATOM    711 HG23 VAL A  51      -9.634   9.099  -6.984  1.00  0.00           H  
ATOM    712  N   SER A  52      -7.758   6.585  -2.011  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.397   5.493  -1.115  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.376   4.104  -1.760  1.00  0.00           C  
ATOM    715  O   SER A  52      -8.284   3.296  -1.566  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.286   5.558   0.130  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.358   6.896   0.600  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.616   7.503  -1.602  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.388   5.696  -0.767  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -9.290   5.217  -0.123  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -7.877   4.908   0.907  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.502   7.159   0.973  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.308   3.835  -2.511  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -5.918   2.509  -2.960  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.426   1.681  -1.774  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.553   0.455  -1.771  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -4.790   2.644  -3.985  1.00  0.00           C  
ATOM    728  H   ALA A  53      -5.678   4.598  -2.690  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -6.772   2.013  -3.425  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -5.069   3.341  -4.772  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -3.889   3.017  -3.497  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -4.583   1.665  -4.418  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.821   2.352  -0.790  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.350   1.718   0.427  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.552   1.169   1.199  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.417   1.937   1.619  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.516   2.711   1.261  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.224   3.064   0.509  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -3.206   2.067   2.615  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.335   4.126   1.174  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.714   3.354  -0.871  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.697   0.893   0.141  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -4.087   3.625   1.428  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.639   2.157   0.360  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.507   3.460  -0.464  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -3.031   0.999   2.488  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -2.329   2.504   3.081  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -4.051   2.229   3.281  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.197   3.977   2.239  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.355   4.094   0.709  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -1.751   5.115   1.032  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.605  -0.154   1.381  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.643  -0.842   2.127  1.00  0.00           C  
ATOM    754  C   TYR A  55      -6.027  -1.873   3.063  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.930  -2.373   2.835  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.614  -1.500   1.155  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.522  -0.557   0.391  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.405   0.293   1.083  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.529  -0.572  -1.016  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.248   1.163   0.372  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.374   0.295  -1.726  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.207   1.185  -1.032  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -10.785   2.216  -1.705  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.871  -0.740   0.992  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.178  -0.151   2.760  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.985  -2.043   0.459  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.236  -2.209   1.695  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.414   0.309   2.163  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.865  -1.221  -1.559  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.860   1.876   0.903  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.336   0.316  -2.805  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.072   2.770  -2.050  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.731  -2.181   4.151  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.213  -3.092   5.151  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.216  -4.514   4.599  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.177  -4.906   3.938  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -7.038  -2.946   6.431  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.429  -3.694   7.589  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.722  -4.987   7.961  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.301  -3.318   8.267  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.767  -5.387   8.820  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.864  -4.411   9.026  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.651  -1.793   4.282  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.182  -2.808   5.352  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -7.091  -1.883   6.675  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -8.051  -3.304   6.247  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.510  -5.536   7.655  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.772  -2.385   8.137  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.710  -6.378   9.245  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.160  -5.289   4.866  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -4.944  -6.607   4.288  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.159  -7.538   4.368  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.367  -8.361   3.480  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.709  -7.220   4.952  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.801  -7.402   6.460  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -2.427  -7.620   7.077  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.642  -8.427   6.531  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -2.160  -6.924   8.074  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.398  -4.933   5.435  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.726  -6.465   3.228  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.547  -8.205   4.549  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -2.843  -6.598   4.758  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -4.226  -6.512   6.910  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -4.428  -8.265   6.662  1.00  0.00           H  
ATOM    805  N   ASP A  58      -6.960  -7.403   5.424  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.163  -8.187   5.639  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.271  -7.743   4.685  1.00  0.00           C  
ATOM    808  O   ASP A  58      -9.846  -8.558   3.962  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.615  -8.020   7.088  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -9.879  -8.829   7.329  1.00  0.00           C  
ATOM    811  OD1 ASP A  58      -9.788 -10.067   7.192  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -10.910  -8.185   7.614  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.740  -6.672   6.071  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -7.941  -9.241   5.462  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -7.830  -8.364   7.759  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.844  -6.978   7.304  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.540  -6.434   4.680  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.557  -5.769   3.904  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.266  -5.938   2.420  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.178  -6.014   1.601  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.495  -4.286   4.265  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.880  -3.859   5.671  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.202  -4.790   6.682  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.888  -2.483   5.972  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.474  -4.348   7.987  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -11.175  -2.041   7.274  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -11.457  -2.976   8.287  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.954  -5.789   5.179  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.544  -6.165   4.130  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.492  -3.919   4.062  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.147  -3.791   3.569  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.261  -5.853   6.487  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.679  -1.757   5.200  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.704  -5.074   8.755  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -11.181  -0.984   7.497  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.673  -2.637   9.289  1.00  0.00           H  
ATOM    837  N   VAL A  60      -8.976  -5.951   2.082  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.511  -6.189   0.727  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.188  -7.450   0.168  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.094  -8.510   0.791  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -6.979  -6.271   0.749  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.406  -7.157  -0.355  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.498  -4.841   0.552  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.294  -5.859   2.835  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.774  -5.314   0.125  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.609  -6.636   1.706  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.914  -6.968  -1.296  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.351  -6.942  -0.478  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.517  -8.203  -0.077  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.927  -4.206   1.324  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.417  -4.775   0.594  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.853  -4.533  -0.429  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.881  -7.354  -0.981  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.601  -8.484  -1.542  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.632  -9.626  -1.831  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.465  -9.384  -2.123  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.280  -7.984  -2.823  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.748  -6.571  -3.073  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.981  -6.168  -1.812  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.359  -8.817  -0.832  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.051  -8.626  -3.676  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.360  -7.953  -2.676  1.00  0.00           H  
ATOM    863  HG2 PRO A  61     -10.076  -6.587  -3.931  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.568  -5.878  -3.265  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.983  -5.795  -2.072  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.547  -5.397  -1.284  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.104 -10.869  -1.765  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.384 -12.088  -2.018  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.555 -11.989  -3.301  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.367 -12.305  -3.304  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.475 -13.157  -2.067  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -10.823 -13.682  -0.663  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.279 -12.577   0.282  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.071 -11.730  -0.186  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.746 -12.524   1.411  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.053 -11.078  -1.460  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -8.710 -12.307  -1.194  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.379 -12.782  -2.551  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.109 -13.952  -2.675  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -11.626 -14.414  -0.743  1.00  0.00           H  
ATOM    881  HG3 GLU A  62      -9.945 -14.171  -0.239  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.175 -11.477  -4.363  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.516 -11.111  -5.610  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.173 -10.402  -5.355  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.150 -10.748  -5.947  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.495 -10.241  -6.409  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.007  -9.911  -7.824  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -10.050  -9.148  -8.631  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.134  -8.879  -8.067  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -9.737  -8.850  -9.802  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.154 -11.260  -4.257  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.341 -12.020  -6.181  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.428 -10.794  -6.511  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.694  -9.307  -5.882  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -8.118  -9.289  -7.778  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.772 -10.830  -8.358  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.177  -9.418  -4.453  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.054  -8.550  -4.127  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.304  -8.968  -2.858  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.197  -8.486  -2.627  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.538  -7.091  -4.168  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.028  -6.646  -5.523  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.706  -7.229  -6.703  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.977  -5.588  -5.872  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.416  -6.656  -7.731  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.233  -5.654  -7.274  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.665  -4.587  -5.150  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.146  -4.813  -7.917  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.537  -3.692  -5.799  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.793  -3.817  -7.175  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.028  -9.264  -3.927  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.284  -8.656  -4.880  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.366  -6.982  -3.471  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.741  -6.428  -3.832  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.042  -8.066  -6.832  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.361  -6.968  -8.693  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.511  -4.500  -4.086  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.325  -4.916  -8.978  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64     -10.014  -2.902  -5.241  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.468  -3.146  -7.679  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.790  -9.960  -2.108  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -4.962 -10.664  -1.126  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.676 -11.177  -1.805  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.610 -11.245  -1.187  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.750 -11.775  -0.425  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.780 -11.108   0.494  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.369 -12.085   1.517  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -7.920 -11.273   2.693  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.215 -10.625   2.393  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.716 -10.302  -2.337  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.699  -9.974  -0.318  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.231 -12.452  -1.129  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.047 -12.348   0.183  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.266 -10.317   1.039  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.570 -10.644  -0.092  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.137 -12.721   1.073  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.571 -12.723   1.902  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.048 -11.928   3.555  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.163 -10.522   2.923  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.920 -11.322   2.154  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.546 -10.066   3.176  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.131  -9.981   1.615  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.762 -11.499  -3.100  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.624 -11.739  -3.973  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.572 -10.623  -3.879  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.391 -10.897  -3.675  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.136 -11.882  -5.411  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.289 -12.701  -5.417  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.676 -11.559  -3.533  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.165 -12.684  -3.678  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.397 -10.904  -5.822  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.359 -12.327  -6.034  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.042 -12.175  -5.724  1.00  0.00           H  
ATOM    954  N   TYR A  67      -1.982  -9.356  -4.022  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.056  -8.233  -3.932  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.456  -8.158  -2.547  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.711  -7.810  -2.419  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.754  -6.885  -4.168  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.021  -6.539  -5.618  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.946  -6.424  -6.512  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.325  -6.266  -6.065  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.186  -6.187  -7.875  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.556  -5.926  -7.409  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.485  -5.882  -8.315  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.690  -5.576  -9.625  1.00  0.00           O  
ATOM    966  H   TYR A  67      -2.972  -9.150  -4.024  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.215  -8.397  -4.621  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.688  -6.851  -3.612  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.117  -6.116  -3.723  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.063  -6.484  -6.133  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.148  -6.268  -5.371  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.367  -6.107  -8.571  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.552  -5.676  -7.743  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.515  -5.072  -9.752  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.240  -8.413  -1.503  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.736  -8.288  -0.155  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.404  -9.284   0.033  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.494  -8.928   0.488  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -1.909  -8.510   0.809  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.800  -7.268   0.956  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.454  -8.968   2.197  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -2.859  -6.323  -0.252  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.225  -8.624  -1.617  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.320  -7.285  -0.071  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.530  -9.313   0.416  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.809  -7.620   1.163  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.457  -6.696   1.813  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.746  -8.253   2.615  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.324  -9.048   2.844  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -0.994  -9.954   2.132  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -3.244  -6.829  -1.130  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.523  -5.500  -0.016  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -1.893  -5.892  -0.494  1.00  0.00           H  
ATOM    994  N   GLN A  69       0.159 -10.531  -0.373  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.198 -11.530  -0.454  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.357 -11.017  -1.310  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.498 -11.179  -0.902  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.584 -12.827  -0.976  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.170 -13.532   0.154  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -1.154 -14.561  -0.383  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.936 -15.763  -0.276  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.252 -14.085  -0.957  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.748 -10.776  -0.759  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.593 -11.707   0.548  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.098 -12.613  -1.794  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.368 -13.478  -1.345  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.551 -14.020   0.806  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69      -0.731 -12.802   0.735  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.378 -13.080  -1.026  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.934 -14.729  -1.326  1.00  0.00           H  
ATOM   1011  N   LYS A  70       2.095 -10.370  -2.451  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.154  -9.817  -3.291  1.00  0.00           C  
ATOM   1013  C   LYS A  70       4.009  -8.772  -2.563  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.234  -8.872  -2.592  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.595  -9.281  -4.624  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.717  -9.230  -5.680  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       3.258  -8.943  -7.118  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       2.494  -7.618  -7.193  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       2.644  -6.914  -8.485  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.135 -10.317  -2.774  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.819 -10.655  -3.493  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.766  -9.904  -4.962  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.201  -8.280  -4.463  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.443  -8.470  -5.385  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       4.235 -10.188  -5.701  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       4.150  -8.903  -7.748  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.623  -9.758  -7.473  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       1.444  -7.836  -7.017  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       2.857  -6.952  -6.410  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       3.425  -7.259  -9.045  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       1.804  -6.938  -9.043  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       2.881  -5.943  -8.291  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.402  -7.770  -1.916  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       4.114  -6.787  -1.119  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.991  -7.493  -0.099  1.00  0.00           C  
ATOM   1036  O   ASN A  71       6.167  -7.170   0.023  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       3.128  -5.874  -0.375  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.433  -4.814  -1.222  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.506  -3.621  -0.932  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.714  -5.226  -2.261  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.395  -7.682  -1.930  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.790  -6.227  -1.762  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       2.376  -6.490   0.106  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.684  -5.355   0.396  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.552  -6.206  -2.447  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.309  -4.536  -2.865  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.434  -8.475   0.614  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       5.229  -9.302   1.499  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.406  -9.898   0.727  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.556  -9.687   1.102  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       4.326 -10.366   2.145  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       4.013  -9.942   3.582  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.782 -10.633   4.173  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.454 -10.028   5.478  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.276  -9.529   5.880  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       0.163  -9.739   5.177  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.218  -8.804   6.995  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.462  -8.733   0.473  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.659  -8.664   2.273  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.397 -10.471   1.585  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.822 -11.330   2.144  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.885 -10.116   4.218  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.814  -8.877   3.558  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.963 -10.517   3.464  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       2.989 -11.696   4.312  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       3.229  -9.841   6.124  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       0.148 -10.311   4.352  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -0.701  -9.319   5.540  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       2.112  -8.640   7.484  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       0.338  -8.388   7.302  1.00  0.00           H  
ATOM   1071  N   ASP A  73       6.124 -10.617  -0.364  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       7.113 -11.373  -1.115  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.294 -10.506  -1.505  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.447 -10.902  -1.332  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.472 -11.993  -2.359  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.121 -13.330  -2.668  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.075 -14.211  -1.779  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.719 -13.437  -3.759  1.00  0.00           O  
ATOM   1079  H   ASP A  73       5.171 -10.627  -0.713  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.482 -12.159  -0.468  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.410 -12.124  -2.202  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.588 -11.328  -3.216  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.965  -9.310  -1.990  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.925  -8.298  -2.401  1.00  0.00           C  
ATOM   1085  C   PHE A  74      10.031  -8.088  -1.365  1.00  0.00           C  
ATOM   1086  O   PHE A  74      11.180  -7.865  -1.739  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       8.191  -6.989  -2.716  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       8.101  -6.706  -4.201  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.335  -7.554  -5.022  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.908  -5.711  -4.782  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.350  -7.386  -6.418  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.933  -5.551  -6.178  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.156  -6.390  -6.995  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.967  -9.097  -2.041  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.414  -8.659  -3.308  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.185  -7.008  -2.300  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.698  -6.167  -2.216  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       6.779  -8.368  -4.584  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       9.532  -5.079  -4.165  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       6.751  -8.020  -7.054  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       9.534  -4.768  -6.618  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.113  -6.223  -8.062  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.691  -8.153  -0.076  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.629  -7.933   1.014  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.896  -9.213   1.811  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.421  -9.146   2.919  1.00  0.00           O  
ATOM   1107  CB  PHE A  75      10.069  -6.817   1.900  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.614  -5.596   1.120  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.504  -4.942   0.247  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.248  -5.270   1.089  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75      10.012  -4.049  -0.720  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.755  -4.369   0.131  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.632  -3.798  -0.806  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.722  -8.315   0.179  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.596  -7.609   0.628  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       9.232  -7.221   2.473  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.829  -6.526   2.616  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.556  -5.189   0.261  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.563  -5.776   1.754  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.693  -3.587  -1.420  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.694  -4.174   0.079  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.241  -3.190  -1.605  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.545 -10.375   1.251  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.656 -11.671   1.909  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.727 -12.530   1.252  1.00  0.00           C  
ATOM   1126  O   LYS A  76      12.316 -13.383   1.912  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.308 -12.402   1.796  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       9.111 -13.520   2.827  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.615 -13.818   3.053  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       6.767 -13.956   1.776  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.369 -14.837   0.752  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.126 -10.346   0.328  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      10.903 -11.539   2.963  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.521 -11.675   1.970  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       9.228 -12.828   0.790  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.663 -14.411   2.524  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.523 -13.194   3.785  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.523 -14.716   3.667  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       7.194 -12.982   3.624  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       5.774 -14.329   2.034  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.631 -12.963   1.353  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       8.374 -14.792   0.785  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       7.063 -15.791   0.859  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       7.093 -14.529  -0.182  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.853 -12.417  -0.072  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.223 -13.548  -0.891  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.710 -13.034  -2.237  1.00  0.00           C  
ATOM   1148  O   LYS A  77      13.609 -13.671  -2.822  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      10.940 -14.380  -1.058  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      11.128 -15.643  -1.894  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.280 -15.692  -3.177  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      10.756 -14.770  -4.315  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      10.321 -13.366  -4.163  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      12.064 -12.080  -2.724  1.00  0.00           O  
ATOM   1155  H   LYS A  77      11.384 -11.677  -0.585  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      13.011 -14.138  -0.420  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      10.620 -14.696  -0.064  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      10.147 -13.762  -1.479  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      12.185 -15.785  -2.125  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      10.808 -16.460  -1.250  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      10.350 -16.715  -3.552  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77       9.229 -15.501  -2.945  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      11.844 -14.811  -4.406  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      10.318 -15.139  -5.244  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       9.319 -13.319  -4.003  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      10.798 -12.906  -3.391  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77      10.548 -12.828  -4.981  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.280   4.302  -4.708  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -1.834   5.742  -3.133  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.573   5.372  -2.471  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -1.792   5.881  -5.253  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.704   5.445  -4.382  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.907   3.859  -2.590  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -0.352   7.422  -2.492  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       2.875   3.592   7.406  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.272   1.695   7.898  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       0.862   3.958   8.916  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.461   3.607   6.463  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.696   2.622   7.920  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.465   5.251   7.436  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.011   2.147   5.893  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.489   2.574   9.397  1.00  0.00           S  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -1.777  -4.380   8.768  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.089  -3.467   7.854  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.966  -2.414   7.197  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.180  -2.473   7.372  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.402  -3.685   7.602  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.406  -4.905   8.162  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.343  -3.816   9.395  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -1.240  -4.024   6.979  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.538  -4.728   7.306  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.746  -3.088   6.757  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       0.989  -3.502   8.497  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.412  -1.600   6.300  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.165  -1.015   5.202  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.347  -1.291   3.939  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.146  -1.032   3.930  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.379   0.469   5.478  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.628   0.748   6.285  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.616   0.606   7.684  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.840   1.012   5.619  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -4.805   0.755   8.419  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -6.023   1.180   6.356  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -6.000   1.088   7.759  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -7.132   1.315   8.478  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.404  -1.556   6.208  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.150  -1.481   5.119  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.502   0.844   5.987  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.450   1.015   4.549  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -2.699   0.355   8.194  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -4.870   1.088   4.542  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -4.794   0.642   9.492  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -6.945   1.407   5.842  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -7.690   1.973   8.024  1.00  0.00           H  
ATOM     33  N   VAL A   3      -1.959  -1.909   2.925  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.273  -2.581   1.829  1.00  0.00           C  
ATOM     35  C   VAL A   3      -1.823  -2.079   0.500  1.00  0.00           C  
ATOM     36  O   VAL A   3      -2.944  -1.585   0.418  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.460  -4.106   1.965  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.343  -4.849   1.222  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.484  -4.584   3.425  1.00  0.00           C  
ATOM     40  H   VAL A   3      -2.963  -2.053   2.952  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.205  -2.360   1.810  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.420  -4.377   1.526  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.634  -4.506   1.559  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.425  -5.912   1.427  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.435  -4.693   0.148  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.622  -4.195   3.967  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.403  -4.255   3.911  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.465  -5.673   3.463  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.021  -2.187  -0.554  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.443  -1.776  -1.879  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.614  -2.640  -2.356  1.00  0.00           C  
ATOM     52  O   ILE A   4      -2.800  -3.759  -1.879  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.228  -1.888  -2.827  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.231  -0.788  -3.898  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.175  -3.250  -3.508  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.015   0.608  -3.313  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.112  -2.611  -0.449  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -1.799  -0.746  -1.792  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.707  -1.883  -2.254  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.552  -1.004  -4.623  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.182  -0.790  -4.431  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.316  -3.998  -2.725  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -0.947  -3.355  -4.268  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.802  -3.355  -3.982  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.174   0.559  -2.236  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.897   1.050  -3.777  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.843   1.249  -3.519  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.348  -2.160  -3.358  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.168  -3.016  -4.197  1.00  0.00           C  
ATOM     70  C   THR A   5      -3.798  -2.760  -5.660  1.00  0.00           C  
ATOM     71  O   THR A   5      -2.850  -3.343  -6.189  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.661  -2.768  -3.919  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -5.944  -1.383  -3.934  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.127  -3.374  -2.597  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.179  -1.219  -3.683  1.00  0.00           H  
ATOM     76  HA  THR A   5      -3.960  -4.071  -4.011  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.239  -3.247  -4.710  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.612  -0.967  -3.123  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.526  -2.990  -1.772  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -7.178  -3.140  -2.419  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -6.024  -4.457  -2.647  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.592  -1.901  -6.299  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -4.878  -1.972  -7.720  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.183  -0.580  -8.299  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.446  -0.152  -9.181  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -5.935  -3.054  -7.946  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.431  -3.208  -9.390  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.018  -4.562  -9.965  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.792  -4.760 -10.107  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.914  -5.404 -10.196  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.240  -1.391  -5.710  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.012  -2.360  -8.236  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -5.521  -4.011  -7.622  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -6.763  -2.845  -7.295  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.519  -3.110  -9.386  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.021  -2.432 -10.036  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.200   0.171  -7.826  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.484   1.508  -8.343  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.275   2.452  -8.472  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.292   3.337  -9.324  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.552   2.112  -7.432  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.202   0.928  -6.715  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.298  -0.279  -6.979  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.914   1.378  -9.338  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.087   2.767  -6.694  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.282   2.679  -8.012  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -8.276   1.130  -5.645  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.198   0.741  -7.121  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -6.979  -0.701  -6.028  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -7.890  -1.014  -7.526  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.244   2.293  -7.634  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -3.026   3.092  -7.721  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.305   2.895  -9.066  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.707   3.846  -9.570  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.113   2.745  -6.569  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.506   3.595  -6.569  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.262   1.548  -6.956  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.294   4.146  -7.633  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.615   2.933  -5.619  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.911   1.678  -6.629  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.351   1.682  -9.643  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.538   1.252 -10.782  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.391   2.359 -11.827  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.375   2.881 -12.348  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.052  -0.077 -11.357  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.738  -1.185 -10.341  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.374  -0.430 -12.695  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.437  -2.503 -10.648  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.984   0.989  -9.259  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.553   1.009 -10.400  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.128  -0.002 -11.489  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.668  -1.362 -10.340  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -2.040  -0.882  -9.341  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -1.567   0.335 -13.446  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.295  -0.539 -12.558  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.769  -1.368 -13.083  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.504  -2.332 -10.779  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.019  -2.958 -11.543  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.275  -3.170  -9.805  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.141   2.731 -12.101  1.00  0.00           N  
ATOM    141  CA  GLY A  10       0.228   3.737 -13.082  1.00  0.00           C  
ATOM    142  C   GLY A  10       0.428   5.116 -12.456  1.00  0.00           C  
ATOM    143  O   GLY A  10       1.181   5.928 -12.990  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.611   2.151 -11.711  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       1.165   3.431 -13.548  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -0.531   3.795 -13.859  1.00  0.00           H  
ATOM    147  N   THR A  11      -0.235   5.399 -11.332  1.00  0.00           N  
ATOM    148  CA  THR A  11      -0.108   6.671 -10.633  1.00  0.00           C  
ATOM    149  C   THR A  11       1.294   6.779 -10.034  1.00  0.00           C  
ATOM    150  O   THR A  11       2.024   7.725 -10.324  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.208   6.802  -9.565  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -2.451   6.443 -10.132  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -1.294   8.230  -9.017  1.00  0.00           C  
ATOM    154  H   THR A  11      -0.835   4.692 -10.924  1.00  0.00           H  
ATOM    155  HA  THR A  11      -0.241   7.469 -11.365  1.00  0.00           H  
ATOM    156  HB  THR A  11      -1.016   6.132  -8.726  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.505   5.476 -10.113  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -1.165   8.959  -9.816  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -2.266   8.382  -8.548  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -0.516   8.375  -8.266  1.00  0.00           H  
ATOM    161  N   LYS A  12       1.662   5.790  -9.212  1.00  0.00           N  
ATOM    162  CA  LYS A  12       2.973   5.623  -8.592  1.00  0.00           C  
ATOM    163  C   LYS A  12       3.325   6.724  -7.581  1.00  0.00           C  
ATOM    164  O   LYS A  12       3.538   6.415  -6.415  1.00  0.00           O  
ATOM    165  CB  LYS A  12       4.072   5.434  -9.653  1.00  0.00           C  
ATOM    166  CG  LYS A  12       5.331   4.829  -9.012  1.00  0.00           C  
ATOM    167  CD  LYS A  12       6.494   4.662 -10.002  1.00  0.00           C  
ATOM    168  CE  LYS A  12       7.181   5.983 -10.373  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       7.837   6.616  -9.215  1.00  0.00           N  
ATOM    170  H   LYS A  12       0.983   5.063  -9.033  1.00  0.00           H  
ATOM    171  HA  LYS A  12       2.904   4.690  -8.033  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       3.716   4.749 -10.424  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       4.304   6.392 -10.118  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       5.642   5.432  -8.160  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       5.075   3.837  -8.639  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       7.234   3.991  -9.559  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       6.118   4.190 -10.911  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       7.941   5.786 -11.131  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       6.453   6.681 -10.789  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       7.189   6.754  -8.442  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       8.615   6.071  -8.845  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       8.076   7.585  -9.423  1.00  0.00           H  
ATOM    183  N   ASP A  13       3.461   7.974  -8.033  1.00  0.00           N  
ATOM    184  CA  ASP A  13       3.996   9.081  -7.249  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.868  10.047  -6.885  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.614  11.004  -7.615  1.00  0.00           O  
ATOM    187  CB  ASP A  13       5.116   9.793  -8.034  1.00  0.00           C  
ATOM    188  CG  ASP A  13       6.334   8.913  -8.272  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       6.583   8.003  -7.452  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       7.019   9.075  -9.306  1.00  0.00           O  
ATOM    191  H   ASP A  13       3.203   8.158  -8.996  1.00  0.00           H  
ATOM    192  HA  ASP A  13       4.426   8.720  -6.314  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       4.732  10.136  -8.995  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       5.445  10.663  -7.464  1.00  0.00           H  
ATOM    195  N   ALA A  14       2.207   9.817  -5.748  1.00  0.00           N  
ATOM    196  CA  ALA A  14       1.222  10.737  -5.193  1.00  0.00           C  
ATOM    197  C   ALA A  14       1.293  10.747  -3.659  1.00  0.00           C  
ATOM    198  O   ALA A  14       2.331  10.428  -3.079  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.172  10.413  -5.749  1.00  0.00           C  
ATOM    200  H   ALA A  14       2.422   8.983  -5.214  1.00  0.00           H  
ATOM    201  HA  ALA A  14       1.470  11.751  -5.512  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -0.122  10.338  -6.835  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -0.538   9.472  -5.342  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.877  11.206  -5.501  1.00  0.00           H  
ATOM    205  N   SER A  15       0.201  11.163  -3.010  1.00  0.00           N  
ATOM    206  CA  SER A  15       0.091  11.589  -1.623  1.00  0.00           C  
ATOM    207  C   SER A  15       0.853  10.754  -0.592  1.00  0.00           C  
ATOM    208  O   SER A  15       1.332  11.294   0.400  1.00  0.00           O  
ATOM    209  CB  SER A  15      -1.397  11.585  -1.278  1.00  0.00           C  
ATOM    210  OG  SER A  15      -2.152  12.134  -2.345  1.00  0.00           O  
ATOM    211  H   SER A  15      -0.652  11.327  -3.529  1.00  0.00           H  
ATOM    212  HA  SER A  15       0.457  12.615  -1.570  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.729  10.558  -1.106  1.00  0.00           H  
ATOM    214  HB3 SER A  15      -1.550  12.169  -0.372  1.00  0.00           H  
ATOM    215  HG  SER A  15      -3.084  12.032  -2.123  1.00  0.00           H  
ATOM    216  N   CYS A  16       0.908   9.440  -0.791  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.479   8.486   0.144  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.007   8.627   0.257  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.594   8.190   1.248  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.054   7.091  -0.247  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.721   6.483  -1.817  1.00  0.00           S  
ATOM    222  H   CYS A  16       0.557   9.083  -1.665  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.058   8.690   1.130  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.408   6.416   0.534  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -0.035   7.025  -0.268  1.00  0.00           H  
ATOM    226  N   VAL A  17       3.662   9.255  -0.728  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.108   9.441  -0.731  1.00  0.00           C  
ATOM    228  C   VAL A  17       5.618  10.027   0.601  1.00  0.00           C  
ATOM    229  O   VAL A  17       5.245  11.132   0.992  1.00  0.00           O  
ATOM    230  CB  VAL A  17       5.520  10.260  -1.970  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       5.043  11.719  -1.929  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       7.038  10.226  -2.186  1.00  0.00           C  
ATOM    233  H   VAL A  17       3.131   9.588  -1.528  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.536   8.446  -0.854  1.00  0.00           H  
ATOM    235  HB  VAL A  17       5.062   9.784  -2.839  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       4.015  11.779  -1.571  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       5.680  12.310  -1.271  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       5.091  12.141  -2.932  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       7.389   9.194  -2.215  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       7.282  10.705  -3.134  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       7.547  10.759  -1.383  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.460   9.264   1.308  1.00  0.00           N  
ATOM    243  CA  GLU A  18       7.202   9.666   2.497  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.348  10.145   3.684  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.897  10.722   4.621  1.00  0.00           O  
ATOM    246  CB  GLU A  18       8.272  10.696   2.107  1.00  0.00           C  
ATOM    247  CG  GLU A  18       9.321  10.113   1.152  1.00  0.00           C  
ATOM    248  CD  GLU A  18      10.342  11.175   0.768  1.00  0.00           C  
ATOM    249  OE1 GLU A  18      11.195  11.477   1.628  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      10.237  11.679  -0.371  1.00  0.00           O  
ATOM    251  H   GLU A  18       6.716   8.374   0.917  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.726   8.780   2.856  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       7.793  11.552   1.634  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       8.795  11.040   3.000  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       9.846   9.293   1.643  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       8.852   9.734   0.246  1.00  0.00           H  
ATOM    257  N   VAL A  19       5.037   9.875   3.717  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.233  10.236   4.888  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.404   9.223   6.027  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.077   9.516   7.175  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.750  10.434   4.525  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.605  11.431   3.370  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       2.027   9.120   4.201  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.597   9.427   2.921  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.577  11.201   5.268  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.253  10.869   5.394  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       3.157  12.343   3.597  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.988  11.002   2.446  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.554  11.684   3.232  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.560   8.571   3.430  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       1.955   8.495   5.091  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       1.018   9.337   3.850  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.853   8.008   5.704  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.794   6.867   6.601  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.779   6.995   7.775  1.00  0.00           C  
ATOM    276  O   CYS A  20       6.989   7.062   7.552  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.037   5.620   5.798  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.120   4.059   6.708  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.139   7.834   4.752  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.775   6.825   6.957  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.271   5.546   5.027  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.006   5.737   5.309  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.290   6.988   9.033  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.122   7.029  10.229  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.282   6.033  10.217  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.335   6.326  10.777  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.180   6.723  11.398  1.00  0.00           C  
ATOM    288  CG  PRO A  21       3.836   7.247  10.907  1.00  0.00           C  
ATOM    289  CD  PRO A  21       3.884   6.955   9.409  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.515   8.041  10.337  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.106   5.644  11.546  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.505   7.204  12.321  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       2.994   6.755  11.397  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.788   8.326  11.066  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.491   5.956   9.226  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.288   7.705   8.888  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.072   4.853   9.622  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.063   3.788   9.565  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.475   3.522   8.109  1.00  0.00           C  
ATOM    300  O   VAL A  22       8.763   2.384   7.748  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.519   2.571  10.342  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       6.323   1.894   9.654  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       8.619   1.565  10.711  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.206   4.697   9.124  1.00  0.00           H  
ATOM    305  HA  VAL A  22       8.975   4.104  10.074  1.00  0.00           H  
ATOM    306  HB  VAL A  22       7.154   2.941  11.302  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       6.287   2.114   8.589  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.377   0.814   9.781  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       5.405   2.249  10.117  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       9.373   2.061  11.324  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       8.188   0.747  11.287  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       9.102   1.159   9.826  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.496   4.584   7.291  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.201   4.737   6.024  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.842   3.820   4.842  1.00  0.00           C  
ATOM    316  O   ASP A  23       8.838   4.311   3.714  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.713   4.859   6.251  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.424   3.521   6.417  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.585   2.829   5.390  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      11.828   3.237   7.565  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.143   5.461   7.652  1.00  0.00           H  
ATOM    322  HA  ASP A  23       8.895   5.731   5.693  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.131   5.353   5.378  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      10.912   5.486   7.120  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.582   2.522   5.040  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.719   1.519   3.983  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.544   1.476   2.994  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.865   0.455   2.852  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.991   0.132   4.576  1.00  0.00           C  
ATOM    330  SG  CYS A  24       9.708  -0.878   3.251  1.00  0.00           S  
ATOM    331  H   CYS A  24       8.630   2.192   5.993  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.613   1.786   3.418  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       9.693   0.174   5.408  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.061  -0.311   4.931  1.00  0.00           H  
ATOM    335  HG  CYS A  24       9.588  -2.057   3.869  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.339   2.577   2.270  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.667   2.633   0.982  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.818   2.627  -0.018  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.617   3.562  -0.016  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.838   3.931   0.845  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.500   3.896   1.599  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.493   4.222  -0.624  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.644   3.589   3.086  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.932   3.372   2.483  1.00  0.00           H  
ATOM    345  HA  ILE A  25       6.020   1.769   0.830  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.426   4.769   1.221  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.030   4.877   1.507  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       3.836   3.164   1.146  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       4.989   3.359  -1.061  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.831   5.087  -0.680  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.385   4.451  -1.205  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.442   4.202   3.500  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.702   3.821   3.581  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       4.870   2.536   3.244  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.942   1.586  -0.840  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.962   1.496  -1.860  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.309   1.313  -3.226  1.00  0.00           C  
ATOM    358  O   HIS A  26       7.094   1.170  -3.311  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.877   0.335  -1.493  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.503  -0.987  -2.099  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.206  -1.659  -3.074  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       8.411  -1.740  -1.776  1.00  0.00           C  
ATOM    363  CE1 HIS A  26       9.569  -2.817  -3.304  1.00  0.00           C  
ATOM    364  NE2 HIS A  26       8.485  -2.919  -2.522  1.00  0.00           N  
ATOM    365  H   HIS A  26       7.287   0.817  -0.818  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.558   2.410  -1.895  1.00  0.00           H  
ATOM    367  HB2 HIS A  26      10.844   0.614  -1.861  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.949   0.237  -0.409  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.019  -1.330  -3.574  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       7.691  -1.520  -0.996  1.00  0.00           H  
ATOM    371  HE1 HIS A  26       9.883  -3.562  -4.021  1.00  0.00           H  
ATOM    372  N   GLU A  27       9.107   1.270  -4.293  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.594   1.112  -5.639  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.731  -0.336  -6.085  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.771  -0.949  -5.842  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.312   2.042  -6.619  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.633   3.426  -6.046  1.00  0.00           C  
ATOM    378  CD  GLU A  27      10.085   4.367  -7.154  1.00  0.00           C  
ATOM    379  OE1 GLU A  27       9.193   4.878  -7.868  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      11.312   4.543  -7.296  1.00  0.00           O  
ATOM    381  H   GLU A  27      10.103   1.277  -4.182  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.549   1.383  -5.635  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.245   1.589  -6.962  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.644   2.167  -7.474  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       8.750   3.843  -5.564  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.432   3.352  -5.308  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.703  -0.869  -6.750  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.836  -2.133  -7.467  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.899  -1.890  -8.968  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.572  -0.967  -9.419  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.852  -0.317  -6.880  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.738  -2.673  -7.180  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.999  -2.779  -7.246  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.212  -2.735  -9.739  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.264  -2.746 -11.183  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.727  -1.434 -11.752  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.438  -0.694 -12.428  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.432  -3.938 -11.680  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.957  -5.295 -11.178  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.356  -5.745  -9.853  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.727  -4.915  -9.155  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.506  -6.938  -9.519  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.655  -3.480  -9.328  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.299  -2.870 -11.504  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.381  -3.841 -11.408  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.487  -3.914 -12.761  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.692  -6.053 -11.915  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       8.043  -5.271 -11.090  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.442  -1.193 -11.492  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.694  -0.039 -11.948  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.441   0.876 -10.750  1.00  0.00           C  
ATOM    412  O   ASP A  30       5.018   1.955 -10.636  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.396  -0.547 -12.592  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.433   0.594 -12.840  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       1.702   0.895 -11.873  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       2.441   1.134 -13.963  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.945  -1.870 -10.939  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.252   0.525 -12.699  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.638  -1.036 -13.535  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.870  -1.264 -11.961  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.584   0.414  -9.843  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.138   1.168  -8.682  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.101   0.971  -7.512  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.032   0.160  -7.561  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.692   0.790  -8.305  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.439  -0.725  -8.342  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.184  -1.173  -7.583  1.00  0.00           C  
ATOM    428  OE1 GLN A  31      -0.609  -0.359  -7.130  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.032  -2.481  -7.447  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.154  -0.471 -10.052  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.135   2.231  -8.929  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.462   1.174  -7.310  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.020   1.282  -9.003  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.354  -1.051  -9.377  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.308  -1.198  -7.907  1.00  0.00           H  
ATOM    436 HE21 GLN A  31       0.613  -3.153  -7.829  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -0.895  -2.782  -6.998  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.853   1.713  -6.433  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.527   1.444  -5.182  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.996   0.165  -4.550  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.937  -0.342  -4.916  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.338   2.588  -4.178  1.00  0.00           C  
ATOM    443  CG  TYR A  32       4.846   3.978  -4.502  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       5.876   4.203  -5.434  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       4.434   5.025  -3.657  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.456   5.479  -5.537  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       5.040   6.288  -3.735  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.018   6.528  -4.711  1.00  0.00           C  
ATOM    449  OH  TYR A  32       6.530   7.780  -4.857  1.00  0.00           O  
ATOM    450  H   TYR A  32       3.064   2.343  -6.425  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.571   1.260  -5.403  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.274   2.659  -3.945  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.864   2.306  -3.270  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       6.240   3.406  -6.063  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       3.683   4.837  -2.907  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       7.250   5.653  -6.247  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       4.694   7.092  -3.103  1.00  0.00           H  
ATOM    458  HH  TYR A  32       6.710   7.943  -5.797  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.750  -0.332  -3.572  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.323  -1.333  -2.613  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.703  -0.818  -1.232  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.456   0.149  -1.096  1.00  0.00           O  
ATOM    463  CB  TYR A  33       5.033  -2.667  -2.848  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.730  -3.320  -4.181  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.054  -2.668  -5.380  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       4.030  -4.536  -4.227  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.548  -3.134  -6.600  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.533  -5.017  -5.448  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.790  -4.313  -6.636  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.545  -4.933  -7.823  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.627   0.146  -3.375  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.242  -1.488  -2.677  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       6.094  -2.513  -2.699  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.737  -3.353  -2.062  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       5.697  -1.805  -5.371  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       3.921  -5.131  -3.336  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       4.796  -2.586  -7.498  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       2.978  -5.939  -5.464  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.206  -4.655  -8.487  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.219  -1.512  -0.212  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.523  -1.247   1.182  1.00  0.00           C  
ATOM    482  C   ILE A  34       5.048  -2.554   1.755  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.570  -3.609   1.345  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.233  -0.791   1.896  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.779   0.573   1.344  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.395  -0.713   3.419  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.463   0.472   0.570  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.741  -2.386  -0.418  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.298  -0.484   1.256  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.454  -1.532   1.710  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.646   1.289   2.155  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       3.541   0.965   0.672  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.246  -0.088   3.686  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.488  -0.302   3.860  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.528  -1.711   3.831  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       1.451  -0.420  -0.057  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.632   0.433   1.273  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       1.355   1.352  -0.065  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.999  -2.509   2.690  1.00  0.00           N  
ATOM    500  CA  ASP A  35       6.283  -3.664   3.521  1.00  0.00           C  
ATOM    501  C   ASP A  35       5.199  -3.749   4.607  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.166  -2.903   5.505  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.694  -3.589   4.103  1.00  0.00           C  
ATOM    504  CG  ASP A  35       8.014  -4.783   4.999  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       7.086  -5.256   5.696  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       9.189  -5.199   4.987  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.403  -1.623   2.959  1.00  0.00           H  
ATOM    508  HA  ASP A  35       6.285  -4.531   2.878  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.407  -3.595   3.283  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.798  -2.660   4.649  1.00  0.00           H  
ATOM    511  N   PRO A  36       4.295  -4.739   4.540  1.00  0.00           N  
ATOM    512  CA  PRO A  36       3.149  -4.812   5.423  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.504  -5.511   6.738  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.630  -5.718   7.575  1.00  0.00           O  
ATOM    515  CB  PRO A  36       2.132  -5.633   4.631  1.00  0.00           C  
ATOM    516  CG  PRO A  36       3.025  -6.660   3.927  1.00  0.00           C  
ATOM    517  CD  PRO A  36       4.319  -5.892   3.652  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.758  -3.812   5.634  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.370  -6.097   5.258  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.655  -4.973   3.909  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       3.256  -7.472   4.615  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.574  -7.052   3.015  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       5.187  -6.523   3.858  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       4.336  -5.592   2.613  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.757  -5.924   6.923  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.241  -6.496   8.153  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.967  -5.396   8.940  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.916  -5.377  10.168  1.00  0.00           O  
ATOM    529  CB  ASP A  37       6.098  -7.702   7.792  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.340  -9.025   7.867  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       4.194  -9.069   7.357  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.913  -9.990   8.410  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.502  -5.797   6.238  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.436  -6.889   8.752  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.418  -7.578   6.774  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.979  -7.701   8.416  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.597  -4.444   8.239  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.130  -3.222   8.823  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.981  -2.300   9.229  1.00  0.00           C  
ATOM    540  O   VAL A  38       6.007  -1.748  10.330  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.094  -2.535   7.837  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.406  -1.094   8.251  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.406  -3.325   7.756  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.647  -4.540   7.225  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.687  -3.474   9.727  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.645  -2.482   6.847  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.692  -1.068   9.301  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.224  -0.699   7.647  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.531  -0.463   8.089  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.206  -4.373   7.536  1.00  0.00           H  
ATOM    551 HG22 VAL A  38      10.035  -2.914   6.966  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.938  -3.262   8.705  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.004  -2.087   8.339  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.887  -1.193   8.627  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.219  -1.548   9.961  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.870  -2.697  10.225  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.877  -1.254   7.524  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.316  -0.382   7.877  1.00  0.00           S  
ATOM    559  H   CYS A  39       5.043  -2.538   7.426  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.278  -0.178   8.674  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.337  -0.967   6.580  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.637  -2.309   7.436  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.043  -0.533  10.800  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.567  -0.675  12.163  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.035  -0.594  12.290  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.581  -0.407  13.415  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.240   0.418  13.012  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       2.966   1.819  12.437  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.751   0.207  13.178  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.299   2.673  13.499  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.357   0.379  10.508  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.880  -1.630  12.583  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.815   0.355  14.011  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       3.886   2.293  12.093  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.258   1.774  11.611  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.942  -0.763  13.638  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.258   0.252  12.214  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.155   0.984  13.828  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       2.913   2.704  14.398  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.161   3.681  13.114  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.330   2.205  13.694  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.236  -0.690  11.206  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.186  -0.324  11.241  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.413   1.099  11.771  1.00  0.00           C  
ATOM    585  O   ASP A  41      -1.555   1.310  12.975  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.022  -1.348  12.025  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.240  -2.597  11.211  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.972  -2.537  10.202  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.598  -3.634  11.448  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.577  -1.051  10.314  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.540  -0.335  10.210  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.559  -1.601  12.978  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.005  -0.921  12.229  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.494   2.084  10.868  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.740   3.473  11.231  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.627   4.142  10.175  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.795   3.605   9.086  1.00  0.00           O  
ATOM    598  CB  CYS A  42      -0.429   4.183  11.460  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.298   5.084  10.072  1.00  0.00           S  
ATOM    600  H   CYS A  42      -1.527   1.871   9.880  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -2.299   3.494  12.169  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.614   4.937  12.225  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.304   3.482  11.861  1.00  0.00           H  
ATOM    604  N   GLY A  43      -3.228   5.290  10.500  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -4.235   5.921   9.647  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.669   7.015   8.737  1.00  0.00           C  
ATOM    607  O   GLY A  43      -4.430   7.746   8.107  1.00  0.00           O  
ATOM    608  H   GLY A  43      -3.036   5.694  11.404  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -4.734   5.177   9.025  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.991   6.369  10.292  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.341   7.172   8.678  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -1.736   8.296   7.972  1.00  0.00           C  
ATOM    613  C   ALA A  44      -1.911   8.147   6.457  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.627   8.925   5.827  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -0.263   8.436   8.370  1.00  0.00           C  
ATOM    616  H   ALA A  44      -1.748   6.525   9.181  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -2.243   9.212   8.280  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.189   8.602   9.446  1.00  0.00           H  
ATOM    619  HB2 ALA A  44       0.298   7.538   8.113  1.00  0.00           H  
ATOM    620  HB3 ALA A  44       0.175   9.290   7.851  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.247   7.142   5.881  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.280   6.868   4.452  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.730   6.693   3.969  1.00  0.00           C  
ATOM    624  O   CYS A  45      -3.151   7.355   3.018  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.367   5.705   4.132  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.797   4.101   4.854  1.00  0.00           S  
ATOM    627  H   CYS A  45      -0.690   6.535   6.457  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.867   7.736   3.939  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.365   5.582   3.049  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.650   5.967   4.424  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.504   5.871   4.691  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.935   5.646   4.496  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.666   6.948   4.149  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.362   7.026   3.139  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.519   5.026   5.779  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -7.014   4.685   5.666  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -7.611   4.306   7.017  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -7.417   5.096   7.965  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -8.243   3.229   7.089  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.043   5.361   5.430  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -5.064   4.941   3.674  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -4.979   4.112   6.029  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.392   5.732   6.601  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -7.580   5.545   5.308  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -7.149   3.864   4.963  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.530   7.960   5.010  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.279   9.200   4.885  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.928   9.962   3.606  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.807  10.567   2.996  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.035  10.071   6.120  1.00  0.00           C  
ATOM    651  H   ALA A  47      -4.934   7.841   5.821  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.343   8.960   4.850  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -4.966  10.238   6.259  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -6.533  11.033   5.996  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.438   9.573   7.003  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.646   9.990   3.230  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -4.180  10.837   2.136  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.260  10.133   0.777  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.363  10.812  -0.248  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.782  11.409   2.425  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -2.787  12.246   3.711  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.695  10.334   2.507  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.975   9.420   3.734  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.839  11.704   2.061  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.529  12.085   1.610  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -3.489  13.073   3.608  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -3.074  11.637   4.569  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -1.790  12.652   3.886  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -1.688   9.717   1.607  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.721  10.811   2.602  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.867   9.705   3.377  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.189   8.798   0.740  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.288   8.069  -0.518  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.683   8.263  -1.137  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.685   8.031  -0.454  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -3.994   6.608  -0.307  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.066   5.628  -1.820  1.00  0.00           S  
ATOM    678  H   CYS A  49      -4.063   8.267   1.599  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.513   8.461  -1.165  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.019   6.461   0.138  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.724   6.214   0.395  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.799   8.701  -2.405  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -7.082   8.846  -3.073  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.941   7.584  -2.942  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.540   6.500  -3.361  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.763   9.170  -4.536  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -5.398   9.850  -4.448  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.724   9.115  -3.291  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.590   9.703  -2.626  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.660   8.249  -5.112  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -7.517   9.814  -4.988  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.831   9.761  -5.376  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -5.530  10.901  -4.183  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -4.219   8.229  -3.672  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -4.008   9.784  -2.812  1.00  0.00           H  
ATOM    696  N   VAL A  51      -9.128   7.732  -2.343  1.00  0.00           N  
ATOM    697  CA  VAL A  51     -10.085   6.649  -2.131  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.463   5.505  -1.305  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.938   4.368  -1.356  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.677   6.169  -3.479  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -12.068   5.544  -3.289  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -10.837   7.305  -4.503  1.00  0.00           C  
ATOM    703  H   VAL A  51      -9.369   8.641  -1.979  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -10.897   7.070  -1.537  1.00  0.00           H  
ATOM    705  HB  VAL A  51     -10.013   5.419  -3.911  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.072   4.811  -2.483  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -12.796   6.321  -3.057  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -12.368   5.042  -4.210  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -11.380   8.140  -4.057  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -9.867   7.653  -4.855  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -11.393   6.945  -5.369  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.409   5.799  -0.531  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.625   4.819   0.207  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.341   3.585  -0.653  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.701   2.475  -0.278  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.305   4.486   1.546  1.00  0.00           C  
ATOM    717  OG  SER A  52      -9.668   4.145   1.367  1.00  0.00           O  
ATOM    718  H   SER A  52      -8.045   6.747  -0.526  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.659   5.267   0.440  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -7.774   3.660   2.025  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -8.247   5.357   2.203  1.00  0.00           H  
ATOM    722  HG  SER A  52      -9.756   3.732   0.497  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.711   3.768  -1.818  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.296   2.640  -2.652  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.369   1.707  -1.865  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.390   0.489  -2.048  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.628   3.132  -3.939  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.460   4.713  -2.090  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.188   2.078  -2.933  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -6.288   3.830  -4.455  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.685   3.628  -3.714  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.427   2.281  -4.590  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.570   2.282  -0.965  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -3.930   1.539   0.101  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.038   1.029   1.033  1.00  0.00           C  
ATOM    736  O   ILE A  54      -5.658   1.822   1.739  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -2.925   2.446   0.836  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -1.793   2.868  -0.113  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.329   1.707   2.034  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -0.827   3.879   0.514  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.573   3.289  -0.887  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.383   0.705  -0.335  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.447   3.335   1.194  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.232   1.988  -0.431  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.233   3.330  -0.991  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -3.124   1.241   2.604  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.637   0.934   1.702  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -1.811   2.411   2.683  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.368   4.784   0.793  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.336   3.463   1.393  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.057   4.138  -0.212  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.265  -0.287   1.053  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.259  -0.946   1.882  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.597  -1.985   2.794  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.619  -2.632   2.432  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.334  -1.583   1.001  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.315  -0.626   0.347  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.267   0.051   1.135  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.365  -0.506  -1.056  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.237   0.867   0.528  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.353   0.287  -1.664  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.252   1.016  -0.869  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.127   1.879  -1.454  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.642  -0.889   0.526  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.747  -0.217   2.509  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.807  -2.143   0.239  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -7.916  -2.276   1.606  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.247  -0.043   2.210  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.634  -1.003  -1.671  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.933   1.422   1.139  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.378   0.390  -2.738  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.753   2.769  -1.502  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.131  -2.141   4.003  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -5.674  -3.117   4.983  1.00  0.00           C  
ATOM    775  C   HIS A  56      -5.947  -4.532   4.468  1.00  0.00           C  
ATOM    776  O   HIS A  56      -6.972  -4.755   3.821  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.416  -2.783   6.281  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.256  -3.720   7.447  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -5.328  -4.713   7.624  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -7.054  -3.713   8.554  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.597  -5.331   8.782  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -6.643  -4.754   9.394  1.00  0.00           N  
ATOM    783  H   HIS A  56      -6.955  -1.608   4.235  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.605  -3.020   5.147  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.102  -1.791   6.607  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.481  -2.744   6.059  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -4.524  -4.915   7.041  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -7.838  -2.997   8.719  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.031  -6.171   9.157  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.060  -5.499   4.753  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.201  -6.863   4.277  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.520  -7.528   4.675  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.881  -8.542   4.091  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -4.010  -7.707   4.733  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.728  -7.729   6.232  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -2.640  -6.739   6.579  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -3.008  -5.552   6.715  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.467  -7.160   6.669  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.225  -5.333   5.309  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -5.167  -6.834   3.190  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -4.238  -8.725   4.459  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -3.111  -7.383   4.212  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -4.633  -7.526   6.804  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -3.377  -8.727   6.492  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.240  -6.990   5.657  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.571  -7.458   5.986  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.543  -7.016   4.891  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.150  -7.847   4.207  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.961  -6.902   7.354  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -10.338  -7.411   7.751  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -10.414  -8.605   8.109  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -11.287  -6.605   7.662  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.911  -6.151   6.099  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.568  -8.547   6.048  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.234  -7.234   8.094  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.972  -5.812   7.348  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.614  -5.691   4.702  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.511  -4.953   3.846  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.298  -5.348   2.393  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.235  -5.390   1.600  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.166  -3.467   4.009  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.311  -2.808   5.373  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -10.834  -3.498   6.484  1.00  0.00           C  
ATOM    824  CD2 PHE A  59      -9.910  -1.466   5.520  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -10.879  -2.877   7.743  1.00  0.00           C  
ATOM    826  CE2 PHE A  59      -9.969  -0.839   6.776  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.444  -1.549   7.892  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.952  -5.086   5.156  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.547  -5.125   4.129  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.140  -3.315   3.681  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -10.805  -2.938   3.325  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.206  -4.508   6.399  1.00  0.00           H  
ATOM    833  HD2 PHE A  59      -9.559  -0.902   4.668  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.251  -3.433   8.594  1.00  0.00           H  
ATOM    835  HE2 PHE A  59      -9.654   0.192   6.886  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -10.485  -1.069   8.860  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.033  -5.576   2.047  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.619  -5.962   0.704  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.480  -7.117   0.186  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.621  -8.120   0.882  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.131  -6.324   0.758  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.652  -7.303  -0.315  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.402  -5.008   0.551  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.336  -5.493   2.790  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.729  -5.085   0.057  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.888  -6.747   1.732  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.971  -6.974  -1.299  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.565  -7.336  -0.297  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -7.030  -8.304  -0.114  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.810  -4.250   1.211  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.349  -5.117   0.772  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.563  -4.727  -0.491  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.055  -7.016  -1.022  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.849  -8.096  -1.575  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.961  -9.313  -1.827  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.779  -9.168  -2.126  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.453  -7.562  -2.876  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.599  -6.344  -3.243  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.912  -5.907  -1.946  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.650  -8.366  -0.882  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.442  -8.306  -3.674  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.482  -7.259  -2.691  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.848  -6.656  -3.967  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.208  -5.542  -3.666  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.856  -5.682  -2.127  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.401  -5.025  -1.530  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.531 -10.512  -1.731  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.926 -11.789  -1.989  1.00  0.00           C  
ATOM    869  C   GLU A  62      -9.121 -11.780  -3.285  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.966 -12.200  -3.299  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -11.097 -12.771  -1.976  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -11.403 -13.263  -0.550  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.699 -12.123   0.418  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.430 -11.200  -0.002  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -11.116 -12.134   1.526  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.482 -10.640  -1.386  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.241 -12.059  -1.196  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.996 -12.328  -2.410  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.826 -13.585  -2.608  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -12.269 -13.924  -0.575  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.548 -13.828  -0.176  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.709 -11.221  -4.341  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -9.033 -10.959  -5.607  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.622 -10.388  -5.385  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.645 -10.837  -5.987  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.912 -10.009  -6.428  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.364  -9.786  -7.849  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -10.366 -10.049  -8.973  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.328 -10.813  -8.739  1.00  0.00           O  
ATOM    890  OE2 GLU A  63     -10.134  -9.491 -10.064  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.657 -10.895  -4.215  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.963 -11.899  -6.154  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.907 -10.451  -6.470  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.991  -9.044  -5.924  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -9.046  -8.749  -7.936  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.501 -10.423  -8.036  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.519  -9.399  -4.495  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.311  -8.642  -4.223  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.578  -9.094  -2.958  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.475  -8.608  -2.713  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.643  -7.141  -4.287  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.142  -6.663  -5.630  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.856  -7.237  -6.824  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -8.016  -5.530  -5.950  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.494  -6.560  -7.838  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.272  -5.543  -7.352  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.608  -4.477  -5.218  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.104  -4.613  -7.985  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.365  -3.477  -5.862  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.630  -3.554  -7.239  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.333  -9.164  -3.941  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.577  -8.834  -4.999  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.407  -6.924  -3.543  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.757  -6.563  -4.021  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.229  -8.100  -6.980  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.346  -6.699  -8.840  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.438  -4.409  -4.156  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.279  -4.683  -9.049  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.719  -2.623  -5.312  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.179  -2.775  -7.746  1.00  0.00           H  
ATOM    921  N   LYS A  65      -6.064 -10.109  -2.226  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.219 -10.799  -1.246  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.920 -11.267  -1.928  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.850 -11.270  -1.317  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.942 -11.971  -0.541  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.449 -11.650   0.881  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.928 -11.234   0.945  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -8.233 -10.563   2.290  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.654 -10.189   2.470  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.967 -10.499  -2.478  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.924 -10.065  -0.496  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.751 -12.371  -1.149  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.211 -12.771  -0.420  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.347 -12.554   1.484  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -5.820 -10.884   1.335  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.142 -10.529   0.139  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -8.551 -12.125   0.842  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -7.918 -11.203   3.116  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.655  -9.647   2.282  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65     -10.271 -10.996   2.369  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.812  -9.707   3.351  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.909  -9.529   1.744  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.999 -11.611  -3.216  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.861 -11.821  -4.093  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.780 -10.744  -3.912  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.618 -11.057  -3.653  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.391 -11.850  -5.532  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.577 -12.622  -5.569  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.909 -11.701  -3.651  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.434 -12.797  -3.861  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.620 -10.839  -5.878  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.638 -12.283  -6.193  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.311 -12.074  -5.887  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.153  -9.464  -4.028  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.202  -8.369  -3.890  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.641  -8.317  -2.488  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.514  -7.949  -2.313  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.851  -7.009  -4.160  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.002  -6.667  -5.627  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.865  -6.365  -6.402  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.275  -6.661  -6.224  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.006  -6.069  -7.769  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.417  -6.336  -7.583  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.284  -6.021  -8.352  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.404  -5.748  -9.679  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.139  -9.232  -4.059  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.358  -8.537  -4.567  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.822  -6.959  -3.669  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.227  -6.256  -3.669  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.115  -6.368  -5.951  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.147  -6.903  -5.641  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.136  -5.849  -8.370  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.396  -6.327  -8.038  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.303  -5.443  -9.906  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.444  -8.610  -1.470  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.966  -8.496  -0.114  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.121  -9.536   0.113  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.190  -9.229   0.641  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.171  -8.644   0.818  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.976  -7.338   0.900  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.775  -9.097   2.227  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.017  -6.472  -0.370  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.425  -8.826  -1.602  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.508  -7.513  -0.028  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.824  -9.420   0.423  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.989  -7.619   1.166  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.575  -6.729   1.702  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -1.097  -8.375   2.679  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.676  -9.191   2.827  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.301 -10.078   2.195  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.030  -6.154  -0.691  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.499  -7.002  -1.185  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.576  -5.566  -0.182  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.140 -10.763  -0.336  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.875 -11.790  -0.358  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.081 -11.323  -1.177  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.205 -11.566  -0.754  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.264 -13.108  -0.843  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.171 -13.968   0.354  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -1.102 -13.260   1.338  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.791 -13.156   2.519  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.244 -12.756   0.882  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -1.037 -10.961  -0.767  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.234 -11.937   0.660  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.578 -12.926  -1.512  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.017 -13.659  -1.399  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -0.658 -14.874  -0.009  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       0.723 -14.255   0.911  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.438 -12.698  -0.113  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.862 -12.314   1.540  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.872 -10.621  -2.296  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       2.959 -10.039  -3.081  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.803  -9.045  -2.274  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.018  -9.203  -2.197  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.413  -9.410  -4.373  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.510  -9.237  -5.431  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.881  -8.758  -6.748  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.937  -8.536  -7.839  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.782  -7.356  -7.579  1.00  0.00           N  
ATOM   1020  H   LYS A  70       0.920 -10.528  -2.640  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.619 -10.865  -3.338  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.604 -10.022  -4.773  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       2.012  -8.425  -4.155  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.246  -8.522  -5.062  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       4.004 -10.197  -5.596  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.188  -9.527  -7.097  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.308  -7.843  -6.592  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.568  -9.422  -7.927  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.433  -8.381  -8.796  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.237  -7.383  -6.681  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       5.506  -7.300  -8.290  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.250  -6.496  -7.666  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.189  -8.022  -1.672  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.852  -7.101  -0.765  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.598  -7.863   0.322  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.729  -7.512   0.630  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.827  -6.144  -0.138  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.369  -5.038  -1.079  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.623  -3.857  -0.861  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.679  -5.403  -2.151  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.204  -7.854  -1.828  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.610  -6.547  -1.321  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.968  -6.716   0.200  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.275  -5.669   0.724  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.352  -6.351  -2.283  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.480  -4.700  -2.839  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.011  -8.923   0.885  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.770  -9.789   1.773  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.009 -10.323   1.039  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.130 -10.137   1.503  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.894 -10.942   2.311  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.709 -10.910   3.838  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.346 -10.315   4.212  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.357  -9.789   5.589  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.401  -9.029   6.143  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       0.205  -8.909   5.562  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.678  -8.370   7.264  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.059  -9.173   0.635  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.120  -9.172   2.602  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       2.917 -10.939   1.831  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.369 -11.885   2.050  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       3.749 -11.930   4.226  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       4.518 -10.350   4.310  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       2.123  -9.493   3.528  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       1.584 -11.090   4.095  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       3.241  -9.798   6.112  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72      -0.013  -9.430   4.730  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -0.499  -8.287   5.975  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       2.651  -8.440   7.591  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       1.078  -7.647   7.638  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.803 -10.989  -0.105  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.828 -11.716  -0.843  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.034 -10.843  -1.141  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.179 -11.249  -0.961  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.245 -12.279  -2.141  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       6.807 -13.661  -2.390  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       6.364 -14.567  -1.651  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.733 -13.783  -3.218  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.877 -10.964  -0.523  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.152 -12.546  -0.225  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.167 -12.348  -2.065  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.475 -11.628  -2.986  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.736  -9.621  -1.573  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.698  -8.573  -1.845  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.741  -8.424  -0.730  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.898  -8.130  -1.021  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.907  -7.282  -2.086  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.475  -7.015  -3.522  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.488  -8.023  -4.509  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       7.255  -5.685  -3.911  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.515  -7.671  -5.872  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       7.287  -5.329  -5.268  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.457  -6.318  -6.249  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.748  -9.394  -1.664  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.271  -8.831  -2.736  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.025  -7.263  -1.450  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.527  -6.458  -1.746  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.592  -9.063  -4.237  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       7.174  -4.917  -3.157  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.705  -8.430  -6.620  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       7.294  -4.285  -5.537  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.606  -6.030  -7.281  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.347  -8.640   0.529  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.228  -8.553   1.684  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.310  -9.890   2.426  1.00  0.00           C  
ATOM   1106  O   PHE A  75      10.470  -9.913   3.644  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.692  -7.445   2.592  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.618  -6.098   1.903  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.758  -5.280   1.819  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.413  -5.684   1.316  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75      10.668  -4.019   1.208  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       8.331  -4.444   0.666  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       9.446  -3.594   0.659  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.378  -8.864   0.716  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.243  -8.286   1.387  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.704  -7.724   2.961  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.336  -7.363   3.459  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.686  -5.593   2.274  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.530  -6.285   1.434  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      11.524  -3.360   1.198  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       7.389  -4.112   0.253  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       9.337  -2.590   0.294  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.196 -11.010   1.708  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.091 -12.332   2.299  1.00  0.00           C  
ATOM   1125  C   LYS A  76      10.612 -13.334   1.274  1.00  0.00           C  
ATOM   1126  O   LYS A  76       9.846 -13.750   0.408  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       8.609 -12.572   2.619  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.247 -13.911   3.278  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       6.789 -14.251   2.915  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       6.728 -14.938   1.534  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       5.502 -14.645   0.761  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.030 -10.943   0.707  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      10.676 -12.400   3.219  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.253 -11.766   3.260  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       8.081 -12.507   1.677  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       8.910 -14.712   2.951  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       8.350 -13.796   4.360  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       6.381 -14.928   3.669  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       6.211 -13.326   2.939  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       7.566 -14.622   0.915  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.816 -16.017   1.670  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       4.855 -14.038   1.239  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       5.783 -14.225  -0.129  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       5.050 -15.502   0.482  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.876 -13.744   1.411  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.611 -14.679   0.588  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.838 -14.262  -0.868  1.00  0.00           C  
ATOM   1148  O   LYS A  77      13.750 -14.853  -1.481  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      12.115 -16.109   0.820  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.852 -16.627   0.098  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.970 -16.783  -1.432  1.00  0.00           C  
ATOM   1152  CE  LYS A  77       9.885 -16.039  -2.233  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77       9.965 -14.569  -2.124  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      12.083 -13.410  -1.381  1.00  0.00           O  
ATOM   1155  H   LYS A  77      12.411 -13.446   2.202  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      13.612 -14.659   1.021  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      12.971 -16.718   0.577  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      11.948 -16.232   1.892  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      10.675 -17.626   0.500  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       9.978 -16.045   0.375  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      11.961 -16.497  -1.785  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      10.867 -17.845  -1.663  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77       9.991 -16.301  -3.287  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77       8.894 -16.355  -1.902  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77      10.896 -14.187  -2.301  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       9.271 -14.125  -2.723  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       9.783 -14.261  -1.177  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.907   5.116  -5.195  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.418   5.942  -3.237  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.061   6.380  -3.145  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.879   6.140  -5.292  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       0.554   6.883  -5.247  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.835   4.469  -3.044  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.414   8.013  -2.778  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.160   3.557   6.975  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.598   1.651   7.538  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.154   3.952   8.472  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.730   3.480   6.054  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.373   2.550   7.568  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.703   5.190   6.920  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.313   2.045   5.516  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.802   2.610   8.995  1.00  0.00           S  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -1.772  -4.879   8.798  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.970  -4.094   7.852  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.840  -3.432   6.773  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.838  -4.013   6.342  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.034  -3.117   8.540  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.161  -5.696   8.326  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.503  -4.299   9.204  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.265  -4.771   7.402  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.435  -3.582   9.407  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.731  -2.894   7.798  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.558  -2.213   8.832  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.464  -2.221   6.337  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.134  -1.449   5.301  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.346  -1.584   4.008  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.135  -1.383   4.002  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.267   0.013   5.733  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.613   0.330   6.345  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.844   0.097   7.712  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.669   0.766   5.525  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -5.099   0.383   8.274  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -5.925   1.043   6.087  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -6.123   0.914   7.473  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -7.340   1.181   8.025  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.597  -1.825   6.676  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.131  -1.839   5.126  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.478   0.251   6.444  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.130   0.662   4.868  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -3.060  -0.310   8.327  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -4.526   0.879   4.461  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -5.262   0.234   9.332  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -6.730   1.372   5.447  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -7.811   1.870   7.520  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.025  -1.998   2.938  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.372  -2.541   1.756  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.019  -2.029   0.476  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.163  -1.584   0.452  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.403  -4.074   1.810  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.246  -4.667   1.000  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.320  -4.622   3.237  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.031  -2.135   3.025  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.331  -2.223   1.699  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.355  -4.396   1.393  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.697  -4.200   1.283  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.175  -5.732   1.205  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.413  -4.525  -0.067  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.477  -4.165   3.748  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.245  -4.407   3.770  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.183  -5.703   3.222  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.242  -2.090  -0.600  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.640  -1.614  -1.905  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.821  -2.419  -2.453  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.022  -3.570  -2.066  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.396  -1.714  -2.822  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.325  -0.544  -3.811  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.345  -3.033  -3.584  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.073   0.761  -3.115  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.317  -2.479  -0.505  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -1.991  -0.590  -1.759  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.523  -1.783  -2.226  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.424  -0.763  -4.570  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.285  -0.422  -4.314  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.501  -3.828  -2.855  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.105  -3.078  -4.363  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.643  -3.121  -4.042  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -0.645   1.037  -2.346  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       1.062   0.658  -2.668  1.00  0.00           H  
ATOM     67 HD13 ILE A   4       0.106   1.557  -3.854  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.550  -1.852  -3.416  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.420  -2.620  -4.286  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.351  -2.051  -5.701  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.876  -0.932  -5.914  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.877  -2.580  -3.800  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.336  -1.252  -3.684  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.097  -3.298  -2.476  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.352  -0.908  -3.721  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.074  -3.658  -4.327  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.493  -3.088  -4.540  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.812  -0.789  -3.016  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.702  -4.312  -2.541  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.599  -2.766  -1.667  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.170  -3.347  -2.270  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.899  -2.842  -6.627  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.228  -2.523  -8.006  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.198  -1.021  -8.361  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.356  -0.639  -9.167  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.519  -3.261  -8.358  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.939  -3.199  -9.831  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.120  -4.122 -10.732  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -5.276  -4.875 -10.193  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.353  -4.054 -11.956  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.189  -3.758  -6.325  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.482  -3.014  -8.608  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.419  -4.311  -8.089  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.301  -2.854  -7.751  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.984  -3.511  -9.885  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.867  -2.180 -10.209  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.061  -0.147  -7.805  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.128   1.260  -8.194  1.00  0.00           C  
ATOM     99  C   PRO A   7      -4.797   2.033  -8.243  1.00  0.00           C  
ATOM    100  O   PRO A   7      -4.672   2.963  -9.045  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.145   1.931  -7.259  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.554   0.857  -6.249  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.167  -0.459  -6.914  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.542   1.284  -9.203  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -6.716   2.793  -6.746  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.013   2.248  -7.839  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -6.977   0.973  -5.331  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.621   0.896  -6.022  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -6.928  -1.199  -6.153  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.014  -0.796  -7.513  1.00  0.00           H  
ATOM    111  N   CYS A   8      -3.803   1.701  -7.408  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.525   2.409  -7.493  1.00  0.00           C  
ATOM    113  C   CYS A   8      -1.808   2.088  -8.817  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.050   2.912  -9.323  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -1.652   2.114  -6.298  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.063   3.006  -6.287  1.00  0.00           S  
ATOM    117  H   CYS A   8      -3.884   0.900  -6.789  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -2.726   3.480  -7.474  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.187   2.331  -5.373  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.428   1.048  -6.322  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.053   0.911  -9.412  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.413   0.494 -10.646  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.566   1.577 -11.708  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.661   2.066 -11.983  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -1.909  -0.874 -11.119  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.537  -1.907 -10.049  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.249  -1.245 -12.461  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.141  -3.274 -10.313  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.760   0.283  -9.054  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.368   0.336 -10.421  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -2.988  -0.836 -11.228  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.459  -2.011 -10.023  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.891  -1.590  -9.069  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.160  -1.216 -12.368  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -1.555  -2.242 -12.775  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.557  -0.551 -13.243  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.197  -3.156 -10.547  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.625  -3.759 -11.138  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.022  -3.868  -9.409  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.437   1.976 -12.278  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.355   3.048 -13.247  1.00  0.00           C  
ATOM    142  C   GLY A  10      -0.188   4.378 -12.526  1.00  0.00           C  
ATOM    143  O   GLY A  10       0.786   5.093 -12.770  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.442   1.579 -11.928  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       0.504   2.875 -13.895  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -1.254   3.064 -13.856  1.00  0.00           H  
ATOM    147  N   THR A  11      -1.099   4.699 -11.609  1.00  0.00           N  
ATOM    148  CA  THR A  11      -1.092   5.927 -10.832  1.00  0.00           C  
ATOM    149  C   THR A  11       0.279   6.210 -10.200  1.00  0.00           C  
ATOM    150  O   THR A  11       1.003   5.296  -9.805  1.00  0.00           O  
ATOM    151  CB  THR A  11      -2.214   5.856  -9.782  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -3.339   5.203 -10.354  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -2.624   7.266  -9.340  1.00  0.00           C  
ATOM    154  H   THR A  11      -1.854   4.052 -11.405  1.00  0.00           H  
ATOM    155  HA  THR A  11      -1.323   6.727 -11.536  1.00  0.00           H  
ATOM    156  HB  THR A  11      -1.873   5.295  -8.908  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -3.598   4.440  -9.813  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -2.918   7.862 -10.206  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -3.470   7.201  -8.655  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -1.799   7.758  -8.825  1.00  0.00           H  
ATOM    161  N   LYS A  12       0.656   7.492 -10.166  1.00  0.00           N  
ATOM    162  CA  LYS A  12       1.838   8.007  -9.495  1.00  0.00           C  
ATOM    163  C   LYS A  12       1.434   9.336  -8.884  1.00  0.00           C  
ATOM    164  O   LYS A  12       1.485  10.360  -9.564  1.00  0.00           O  
ATOM    165  CB  LYS A  12       3.000   8.258 -10.474  1.00  0.00           C  
ATOM    166  CG  LYS A  12       3.396   7.049 -11.309  1.00  0.00           C  
ATOM    167  CD  LYS A  12       4.062   5.965 -10.458  1.00  0.00           C  
ATOM    168  CE  LYS A  12       4.130   4.690 -11.294  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       2.812   4.036 -11.361  1.00  0.00           N  
ATOM    170  H   LYS A  12       0.018   8.187 -10.525  1.00  0.00           H  
ATOM    171  HA  LYS A  12       2.157   7.337  -8.694  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       2.720   9.038 -11.182  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       3.869   8.604  -9.909  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       2.510   6.686 -11.824  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       4.107   7.377 -12.069  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       5.070   6.288 -10.185  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       3.511   5.768  -9.538  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       4.464   4.916 -12.308  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       4.856   4.023 -10.845  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       2.103   4.660 -11.729  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       2.836   3.237 -11.991  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       2.481   3.723 -10.459  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.036   9.325  -7.617  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.131  10.534  -6.830  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.480  10.475  -6.101  1.00  0.00           C  
ATOM    186  O   ASP A  13       3.371   9.691  -6.447  1.00  0.00           O  
ATOM    187  CB  ASP A  13      -0.099  10.657  -5.915  1.00  0.00           C  
ATOM    188  CG  ASP A  13      -0.344  12.097  -5.487  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       0.298  12.497  -4.489  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -1.116  12.788  -6.183  1.00  0.00           O  
ATOM    191  H   ASP A  13       1.016   8.451  -7.107  1.00  0.00           H  
ATOM    192  HA  ASP A  13       1.134  11.419  -7.469  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -0.986  10.335  -6.463  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       0.012  10.018  -5.037  1.00  0.00           H  
ATOM    195  N   ALA A  14       2.622  11.316  -5.090  1.00  0.00           N  
ATOM    196  CA  ALA A  14       3.730  11.380  -4.162  1.00  0.00           C  
ATOM    197  C   ALA A  14       3.196  11.280  -2.729  1.00  0.00           C  
ATOM    198  O   ALA A  14       3.910  10.823  -1.846  1.00  0.00           O  
ATOM    199  CB  ALA A  14       4.471  12.698  -4.394  1.00  0.00           C  
ATOM    200  H   ALA A  14       1.827  11.916  -4.898  1.00  0.00           H  
ATOM    201  HA  ALA A  14       4.424  10.552  -4.320  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       3.753  13.512  -4.510  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       5.127  12.916  -3.550  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       5.069  12.620  -5.303  1.00  0.00           H  
ATOM    205  N   SER A  15       1.953  11.700  -2.487  1.00  0.00           N  
ATOM    206  CA  SER A  15       1.383  11.858  -1.161  1.00  0.00           C  
ATOM    207  C   SER A  15       1.714  10.712  -0.201  1.00  0.00           C  
ATOM    208  O   SER A  15       2.098  10.965   0.935  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.126  12.062  -1.291  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.398  13.224  -2.049  1.00  0.00           O  
ATOM    211  H   SER A  15       1.374  12.033  -3.255  1.00  0.00           H  
ATOM    212  HA  SER A  15       1.808  12.770  -0.737  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -0.592  11.190  -1.758  1.00  0.00           H  
ATOM    214  HB3 SER A  15      -0.536  12.197  -0.293  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.208  13.046  -2.987  1.00  0.00           H  
ATOM    216  N   CYS A  16       1.563   9.456  -0.626  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.798   8.325   0.257  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.269   8.164   0.677  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.526   7.793   1.819  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.246   7.065  -0.351  1.00  0.00           C  
ATOM    221  SG  CYS A  16       2.053   6.531  -1.883  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.259   9.267  -1.571  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.225   8.496   1.170  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.358   6.286   0.406  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.181   7.199  -0.536  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.249   8.407  -0.204  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.617   7.956   0.061  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.208   8.585   1.331  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.788   7.887   2.160  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.535   8.088  -1.175  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.936   9.522  -1.541  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       7.835   7.300  -0.966  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.004   8.792  -1.109  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.538   6.887   0.260  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.017   7.645  -2.028  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       7.463  10.011  -0.723  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.585   9.509  -2.417  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       6.064  10.106  -1.785  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       7.614   6.258  -0.732  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       8.434   7.333  -1.876  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.413   7.735  -0.150  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.085   9.906   1.481  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.819  10.641   2.504  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.166  10.571   3.890  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.828  10.855   4.887  1.00  0.00           O  
ATOM    246  CB  GLU A  18       7.079  12.085   2.047  1.00  0.00           C  
ATOM    247  CG  GLU A  18       5.854  12.828   1.498  1.00  0.00           C  
ATOM    248  CD  GLU A  18       6.198  14.290   1.244  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       6.888  14.540   0.232  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       5.794  15.124   2.081  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.555  10.425   0.796  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.804  10.183   2.616  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       7.474  12.651   2.894  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       7.841  12.081   1.266  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       5.531  12.403   0.547  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       5.031  12.779   2.210  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.879  10.226   3.979  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.136  10.386   5.227  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.424   9.279   6.245  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.123   9.446   7.426  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.628  10.552   4.963  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.400  11.737   4.016  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.939   9.294   4.412  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.379   9.966   3.139  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.463  11.320   5.692  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.148  10.791   5.914  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.929  11.580   3.078  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       1.335  11.854   3.813  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       2.778  12.652   4.470  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.110   8.437   5.065  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       0.865   9.468   4.354  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       2.295   9.061   3.414  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.945   8.130   5.806  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.964   6.930   6.630  1.00  0.00           C  
ATOM    275  C   CYS A  20       6.030   6.980   7.734  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.222   7.051   7.431  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.125   5.726   5.753  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.248   4.128   6.591  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.221   8.050   4.838  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.974   6.850   7.060  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.268   5.709   5.090  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.029   5.849   5.153  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.627   6.892   9.018  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.534   6.858  10.159  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.695   5.873  10.013  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.774   6.128  10.542  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.667   6.478  11.362  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.298   7.040  10.994  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.247   6.825   9.484  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.932   7.864  10.305  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.590   5.391  11.437  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       6.052   6.891  12.293  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.483   6.532  11.511  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       4.275   8.110  11.208  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.846   5.835   9.270  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.610   7.595   9.051  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.455   4.738   9.350  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.434   3.671   9.174  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.778   3.482   7.691  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.124   2.372   7.296  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.916   2.380   9.843  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       7.810   2.560  11.363  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.550   1.936   9.298  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.562   4.616   8.895  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.377   3.932   9.658  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.635   1.580   9.663  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       8.774   2.873  11.765  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       7.060   3.309  11.612  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.529   1.612  11.824  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.600   1.789   8.219  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       6.268   0.993   9.765  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.786   2.677   9.526  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.647   4.547   6.883  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.183   4.722   5.531  1.00  0.00           C  
ATOM    315  C   ASP A  23       9.012   3.569   4.525  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.573   3.615   3.433  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.635   5.221   5.621  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.622   4.159   6.092  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.815   4.076   7.325  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      12.201   3.478   5.218  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.298   5.407   7.289  1.00  0.00           H  
ATOM    322  HA  ASP A  23       8.611   5.548   5.108  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      10.937   5.566   4.636  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      10.685   6.070   6.305  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.190   2.560   4.820  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.224   1.288   4.106  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.423   1.264   2.801  1.00  0.00           C  
ATOM    328  O   CYS A  24       7.293   0.197   2.196  1.00  0.00           O  
ATOM    329  CB  CYS A  24       7.798   0.148   5.032  1.00  0.00           C  
ATOM    330  SG  CYS A  24       6.010   0.180   5.301  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.776   2.564   5.742  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.264   1.087   3.840  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       8.063  -0.793   4.555  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.319   0.220   5.983  1.00  0.00           H  
ATOM    335  HG  CYS A  24       5.909  -1.016   5.895  1.00  0.00           H  
ATOM    336  N   ILE A  25       6.925   2.414   2.332  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.416   2.528   0.971  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.618   2.548   0.036  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.320   3.556  -0.036  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.559   3.792   0.773  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.304   3.726   1.651  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.114   3.932  -0.691  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.397   4.682   2.820  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.128   3.265   2.836  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.789   1.662   0.760  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.150   4.672   1.033  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       3.407   3.964   1.080  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.215   2.735   2.080  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       4.556   3.046  -0.995  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.474   4.809  -0.800  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       5.971   4.061  -1.352  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       4.632   5.689   2.480  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.437   4.683   3.336  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.185   4.328   3.483  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.856   1.449  -0.675  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.920   1.332  -1.646  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.319   1.091  -3.032  1.00  0.00           C  
ATOM    358  O   HIS A  26       7.102   1.072  -3.180  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.844   0.215  -1.172  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.606  -1.123  -1.810  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.423  -1.720  -2.741  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       8.506  -1.916  -1.644  1.00  0.00           C  
ATOM    363  CE1 HIS A  26       9.845  -2.879  -3.093  1.00  0.00           C  
ATOM    364  NE2 HIS A  26       8.680  -3.044  -2.446  1.00  0.00           N  
ATOM    365  H   HIS A  26       7.240   0.651  -0.597  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.498   2.257  -1.697  1.00  0.00           H  
ATOM    367  HB2 HIS A  26      10.834   0.543  -1.426  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.805   0.117  -0.086  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.270  -1.329  -3.132  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       7.679  -1.728  -0.968  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      10.250  -3.571  -3.816  1.00  0.00           H  
ATOM    372  N   GLU A  27       9.147   0.901  -4.052  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.735   0.861  -5.439  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.742  -0.569  -5.970  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.665  -1.327  -5.673  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.673   1.741  -6.284  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.255   2.964  -5.560  1.00  0.00           C  
ATOM    378  CD  GLU A  27      11.588   2.685  -4.857  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.635   1.735  -4.042  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      12.549   3.421  -5.163  1.00  0.00           O  
ATOM    381  H   GLU A  27      10.149   0.954  -3.889  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.724   1.252  -5.497  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.528   1.164  -6.629  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       9.117   2.069  -7.162  1.00  0.00           H  
ATOM    385  HG2 GLU A  27      10.463   3.698  -6.334  1.00  0.00           H  
ATOM    386  HG3 GLU A  27       9.534   3.389  -4.863  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.748  -0.928  -6.789  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.810  -2.157  -7.575  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.881  -1.863  -9.065  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.564  -0.932  -9.483  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.965  -0.292  -6.951  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.686  -2.759  -7.330  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.940  -2.768  -7.386  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.197  -2.688  -9.862  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.273  -2.688 -11.306  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.851  -1.330 -11.848  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.630  -0.625 -12.484  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.355  -3.799 -11.833  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.759  -5.194 -11.330  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.100  -5.610 -10.021  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.517  -4.747  -9.324  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.178  -6.813  -9.697  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.598  -3.410  -9.468  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.302  -2.885 -11.611  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.309  -3.621 -11.582  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.439  -3.775 -12.913  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.455  -5.924 -12.081  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.842  -5.251 -11.219  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.588  -0.998 -11.589  1.00  0.00           N  
ATOM    410  CA  ASP A  30       5.005   0.286 -11.859  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.678   0.946 -10.519  1.00  0.00           C  
ATOM    412  O   ASP A  30       5.349   1.880 -10.093  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.767   0.062 -12.728  1.00  0.00           C  
ATOM    414  CG  ASP A  30       3.029   1.371 -12.795  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       3.509   2.326 -13.434  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       2.109   1.549 -11.978  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.997  -1.658 -11.116  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.696   0.935 -12.401  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       4.086  -0.273 -13.710  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       3.090  -0.688 -12.310  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.633   0.454  -9.855  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.131   1.037  -8.618  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.146   0.875  -7.485  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.101   0.095  -7.567  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.767   0.436  -8.231  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.768  -1.088  -8.392  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.724  -1.824  -7.555  1.00  0.00           C  
ATOM    428  OE1 GLN A  31      -0.239  -1.244  -7.071  1.00  0.00           O  
ATOM    429  NE2 GLN A  31       0.887  -3.137  -7.396  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.129  -0.297 -10.297  1.00  0.00           H  
ATOM    431  HA  GLN A  31       2.984   2.105  -8.777  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.545   0.686  -7.192  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       0.989   0.877  -8.847  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.634  -1.351  -9.441  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.745  -1.416  -8.077  1.00  0.00           H  
ATOM    436 HE21 GLN A  31       1.679  -3.625  -7.800  1.00  0.00           H  
ATOM    437 HE22 GLN A  31       0.184  -3.631  -6.871  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.899   1.603  -6.400  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.615   1.389  -5.162  1.00  0.00           C  
ATOM    440  C   TYR A  32       4.019   0.178  -4.445  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.901  -0.239  -4.741  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.518   2.643  -4.282  1.00  0.00           C  
ATOM    443  CG  TYR A  32       4.923   3.965  -4.917  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       6.024   4.064  -5.792  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       4.215   5.128  -4.567  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.370   5.309  -6.352  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       4.562   6.370  -5.124  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       5.624   6.459  -6.035  1.00  0.00           C  
ATOM    449  OH  TYR A  32       5.903   7.653  -6.634  1.00  0.00           O  
ATOM    450  H   TYR A  32       3.061   2.166  -6.366  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.649   1.150  -5.403  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.481   2.725  -3.955  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       5.124   2.505  -3.389  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       6.603   3.192  -6.049  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       3.390   5.065  -3.878  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       7.209   5.377  -7.027  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       3.984   7.247  -4.869  1.00  0.00           H  
ATOM    458  HH  TYR A  32       5.246   8.331  -6.431  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.780  -0.386  -3.511  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.336  -1.413  -2.583  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.670  -0.929  -1.176  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.419   0.030  -1.001  1.00  0.00           O  
ATOM    463  CB  TYR A  33       5.060  -2.742  -2.818  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.791  -3.376  -4.169  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.108  -2.693  -5.353  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       4.068  -4.579  -4.244  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.563  -3.111  -6.576  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.538  -5.012  -5.467  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.784  -4.273  -6.632  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.410  -4.791  -7.837  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.692   0.028  -3.339  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.262  -1.577  -2.714  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       6.113  -2.583  -2.621  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.740  -3.444  -2.053  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       5.750  -1.830  -5.329  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       3.923  -5.180  -3.365  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       4.773  -2.536  -7.464  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       2.934  -5.903  -5.494  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.056  -4.530  -8.525  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.151  -1.633  -0.177  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.316  -1.330   1.238  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.673  -2.641   1.926  1.00  0.00           C  
ATOM    483  O   ILE A  34       3.964  -3.620   1.715  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.974  -0.817   1.799  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.576   0.536   1.192  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.020  -0.665   3.326  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.103   0.585   0.803  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.654  -2.483  -0.424  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.102  -0.584   1.376  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.201  -1.550   1.559  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       2.721   1.311   1.938  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       3.174   0.781   0.315  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.852  -0.020   3.595  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.098  -0.208   3.679  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.130  -1.625   3.828  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.478   0.398   1.677  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.903   1.584   0.420  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.891  -0.149   0.027  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.716  -2.690   2.759  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.916  -3.837   3.634  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.851  -3.796   4.742  1.00  0.00           C  
ATOM    502  O   ASP A  35       4.919  -2.900   5.590  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.330  -3.839   4.219  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.570  -5.032   5.144  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.644  -5.369   5.918  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.679  -5.599   5.065  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.293  -1.876   2.901  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.859  -4.727   3.024  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.054  -3.909   3.419  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.512  -2.898   4.719  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.867  -4.716   4.771  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.779  -4.626   5.728  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.188  -5.033   7.138  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.420  -4.818   8.069  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.696  -5.598   5.258  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.145  -6.043   3.861  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.662  -5.875   3.913  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.384  -3.609   5.726  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.674  -6.481   5.900  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.730  -5.096   5.316  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       1.839  -7.064   3.636  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       1.764  -5.369   3.098  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.122  -6.746   4.385  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       4.041  -5.780   2.898  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.324  -5.711   7.287  1.00  0.00           N  
ATOM    526  CA  ASP A  37       4.741  -6.327   8.513  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.693  -5.368   9.233  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.753  -5.354  10.462  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.313  -7.677   8.122  1.00  0.00           C  
ATOM    530  CG  ASP A  37       4.249  -8.709   7.728  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       3.052  -8.523   8.040  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       4.591  -9.691   7.036  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.023  -5.845   6.559  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.915  -6.548   9.159  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.949  -7.497   7.278  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.934  -8.020   8.922  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.381  -4.510   8.472  1.00  0.00           N  
ATOM    538  CA  VAL A  38       6.993  -3.294   8.982  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.904  -2.269   9.310  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.944  -1.664  10.382  1.00  0.00           O  
ATOM    541  CB  VAL A  38       7.998  -2.738   7.960  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.429  -1.312   8.322  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.234  -3.642   7.884  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.357  -4.649   7.461  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.531  -3.520   9.904  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.524  -2.703   6.981  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.736  -1.264   9.368  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.267  -1.007   7.696  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.599  -0.622   8.154  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.943  -4.668   7.660  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.899  -3.290   7.096  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.768  -3.626   8.834  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.961  -2.025   8.387  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.858  -1.106   8.647  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.135  -1.494   9.944  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.909  -2.669  10.224  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.897  -1.130   7.495  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.348  -0.219   7.761  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.959  -2.527   7.502  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.266  -0.100   8.742  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.389  -0.870   6.565  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.631  -2.174   7.391  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.788  -0.494  10.753  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.306  -0.689  12.113  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.777  -0.639  12.221  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.274  -0.371  13.308  1.00  0.00           O  
ATOM    567  CB  ILE A  40       2.996   0.336  13.034  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       2.747   1.809  12.657  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.507   0.064  13.083  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       1.752   2.467  13.615  1.00  0.00           C  
ATOM    571  H   ILE A  40       2.979   0.445  10.443  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.599  -1.674  12.477  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.608   0.184  14.037  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       3.681   2.369  12.716  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.359   1.902  11.644  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.691  -0.979  13.342  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       4.966   0.276  12.117  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       4.970   0.696  13.841  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       2.077   2.337  14.646  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       1.691   3.533  13.398  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       0.768   2.019  13.480  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.035  -0.884  11.130  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.402  -0.594  11.065  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.712   0.824  11.553  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.210   1.019  12.661  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.244  -1.647  11.804  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.411  -2.908  10.987  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.900  -2.823   9.836  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -2.007  -3.993  11.438  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.480  -1.266  10.299  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.688  -0.614  10.017  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.805  -1.883  12.774  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.247  -1.254  11.971  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.440   1.816  10.699  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.721   3.219  10.972  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.628   3.787   9.873  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.918   3.091   8.904  1.00  0.00           O  
ATOM    598  CB  CYS A  42      -0.428   3.971  11.190  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.210   5.011   9.857  1.00  0.00           S  
ATOM    600  H   CYS A  42      -1.186   1.581   9.751  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -2.293   3.293  11.899  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.617   4.659  12.016  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.353   3.280  11.518  1.00  0.00           H  
ATOM    604  N   GLY A  43      -3.120   5.019  10.046  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -4.153   5.600   9.184  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.670   6.804   8.371  1.00  0.00           C  
ATOM    607  O   GLY A  43      -4.469   7.474   7.718  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.813   5.538  10.855  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -4.546   4.858   8.490  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.977   5.924   9.821  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.370   7.113   8.410  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -1.848   8.312   7.765  1.00  0.00           C  
ATOM    613  C   ALA A  44      -1.952   8.190   6.242  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.653   8.959   5.582  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -0.406   8.560   8.221  1.00  0.00           C  
ATOM    616  H   ALA A  44      -1.743   6.512   8.927  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -2.447   9.169   8.081  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.379   8.681   9.305  1.00  0.00           H  
ATOM    619  HB2 ALA A  44       0.239   7.727   7.943  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -0.027   9.472   7.756  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.242   7.203   5.691  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.208   6.944   4.262  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.620   6.653   3.731  1.00  0.00           C  
ATOM    624  O   CYS A  45      -3.025   7.221   2.721  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.198   5.863   3.962  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.596   4.211   4.582  1.00  0.00           S  
ATOM    627  H   CYS A  45      -0.695   6.603   6.285  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.853   7.853   3.778  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.115   5.794   2.877  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.776   6.172   4.336  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.394   5.838   4.458  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.805   5.567   4.190  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.568   6.854   3.856  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.252   6.931   2.836  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.415   4.887   5.424  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -6.889   4.487   5.249  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -7.456   3.900   6.536  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -6.946   4.265   7.615  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -8.360   3.041   6.438  1.00  0.00           O  
ATOM    640  H   GLU A  46      -2.956   5.378   5.241  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.873   4.886   3.340  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -4.846   3.990   5.671  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.355   5.576   6.265  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -7.498   5.351   4.988  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -6.970   3.747   4.452  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.475   7.857   4.737  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.200   9.105   4.565  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.735   9.843   3.310  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.556  10.354   2.551  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.034   9.978   5.812  1.00  0.00           C  
ATOM    651  H   ALA A  47      -4.904   7.737   5.567  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.263   8.876   4.454  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.382   9.435   6.691  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -4.987  10.249   5.949  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.624  10.889   5.700  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.417   9.952   3.118  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.851  10.762   2.058  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.030  10.137   0.668  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.242  10.861  -0.304  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.394  11.099   2.416  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.347  10.172   1.787  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -2.119  12.554   2.055  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.770   9.568   3.795  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.406  11.699   2.066  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.288  11.042   3.499  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -1.562   9.139   2.044  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.340  10.267   0.702  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.360  10.426   2.172  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -2.333  12.722   1.000  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -2.775  13.174   2.664  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.082  12.800   2.277  1.00  0.00           H  
ATOM    672  N   CYS A  49      -3.912   8.811   0.557  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -3.974   8.117  -0.723  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.334   8.373  -1.399  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.368   8.197  -0.751  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -3.761   6.641  -0.511  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -3.796   5.665  -2.024  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.745   8.253   1.390  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.150   8.486  -1.325  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -2.831   6.440   0.008  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.558   6.283   0.135  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.382   8.796  -2.677  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.634   8.998  -3.387  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.555   7.777  -3.279  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.205   6.679  -3.708  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.253   9.298  -4.840  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.855   9.902  -4.716  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.258   9.152  -3.526  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.115   9.879  -2.962  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.188   8.372  -5.413  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.958   9.984  -5.314  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.263   9.766  -5.623  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -4.934  10.963  -4.473  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.777   8.240  -3.877  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.536   9.798  -3.024  1.00  0.00           H  
ATOM    696  N   VAL A  51      -8.740   7.976  -2.692  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -9.750   6.938  -2.499  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.205   5.776  -1.645  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.752   4.674  -1.672  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.331   6.474  -3.859  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -11.746   5.897  -3.697  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -10.430   7.616  -4.885  1.00  0.00           C  
ATOM    703  H   VAL A  51      -8.935   8.889  -2.309  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -10.556   7.400  -1.931  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -9.686   5.701  -4.280  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -11.759   5.060  -3.002  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -12.422   6.670  -3.330  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -12.110   5.541  -4.661  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -10.970   8.460  -4.456  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -9.441   7.943  -5.205  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -10.961   7.269  -5.773  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.142   6.019  -0.870  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.481   5.021  -0.046  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.196   3.745  -0.838  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.576   2.659  -0.411  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.303   4.755   1.217  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.654   5.979   1.837  1.00  0.00           O  
ATOM    718  H   SER A  52      -7.728   6.946  -0.862  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.526   5.428   0.279  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -9.208   4.209   0.953  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -7.711   4.144   1.903  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.838   6.435   2.093  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.515   3.857  -1.983  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.061   2.681  -2.724  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.227   1.772  -1.813  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.256   0.547  -1.941  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.273   3.087  -3.974  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.241   4.782  -2.298  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -6.942   2.126  -3.048  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -5.855   3.791  -4.570  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.326   3.545  -3.697  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.057   2.202  -4.572  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.503   2.375  -0.867  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -3.939   1.666   0.266  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.087   1.209   1.178  1.00  0.00           C  
ATOM    736  O   ILE A  54      -5.680   2.026   1.880  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -2.921   2.563   0.994  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -1.745   2.865   0.053  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.438   1.846   2.264  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -0.800   3.953   0.580  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.472   3.386  -0.850  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.404   0.797  -0.113  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.395   3.506   1.275  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.199   1.942  -0.121  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.123   3.215  -0.906  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.509   0.765   2.145  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.405   2.086   2.498  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.059   2.163   3.100  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -0.524   3.791   1.617  1.00  0.00           H  
ATOM    750 HD12 ILE A  54       0.110   3.963  -0.018  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -1.280   4.927   0.499  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.389  -0.093   1.170  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.438  -0.717   1.964  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.856  -1.762   2.907  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.782  -2.311   2.676  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.493  -1.347   1.057  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.409  -0.387   0.324  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.291   0.441   1.046  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.476  -0.416  -1.081  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.181   1.288   0.361  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.376   0.419  -1.764  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.180   1.315  -1.044  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -10.965   2.204  -1.713  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.785  -0.715   0.641  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.921   0.012   2.594  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.946  -1.944   0.337  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.123  -2.011   1.648  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.279   0.438   2.126  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.838  -1.079  -1.641  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.827   1.951   0.917  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.397   0.419  -2.844  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.613   3.100  -1.627  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.568  -2.039   3.997  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.083  -2.952   5.009  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.140  -4.390   4.499  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.105  -4.769   3.839  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.920  -2.766   6.275  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.495  -3.697   7.379  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -7.052  -4.927   7.654  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.304  -3.626   8.048  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -6.197  -5.585   8.458  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -5.113  -4.837   8.721  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.466  -1.602   4.134  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -5.039  -2.699   5.200  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.820  -1.731   6.596  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.968  -2.941   6.035  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.938  -5.274   7.315  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.589  -2.824   7.957  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -6.342  -6.598   8.805  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.122  -5.193   4.813  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -4.885  -6.482   4.194  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.065  -7.449   4.167  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.128  -8.275   3.259  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.672  -7.119   4.871  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.780  -7.340   6.373  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -2.469  -7.905   6.888  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -2.109  -9.028   6.483  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.767  -7.182   7.622  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.362  -4.852   5.397  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.672  -6.293   3.138  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.544  -8.107   4.466  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -2.786  -6.520   4.698  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -3.983  -6.398   6.870  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -4.572  -8.058   6.565  1.00  0.00           H  
ATOM    805  N   ASP A  58      -6.978  -7.374   5.140  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.137  -8.248   5.182  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.365  -7.627   4.516  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.143  -8.346   3.886  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.430  -8.685   6.612  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -9.388  -9.872   6.605  1.00  0.00           C  
ATOM    811  OD1 ASP A  58      -9.153 -10.792   5.784  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -10.348  -9.829   7.399  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.835  -6.719   5.885  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -7.874  -9.145   4.631  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -7.496  -8.981   7.089  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.874  -7.865   7.178  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.518  -6.298   4.639  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.532  -5.509   3.970  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.336  -5.642   2.465  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.292  -5.689   1.695  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.336  -4.043   4.359  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.750  -3.586   5.746  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -10.964  -4.494   6.801  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.874  -2.203   5.984  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.269  -4.018   8.089  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -11.185  -1.729   7.269  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -11.374  -2.636   8.324  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.790  -5.725   5.035  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.534  -5.832   4.243  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.302  -3.754   4.197  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -10.914  -3.484   3.644  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -10.931  -5.561   6.642  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.726  -1.492   5.183  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.436  -4.718   8.895  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -11.269  -0.665   7.446  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.608  -2.271   9.314  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.064  -5.662   2.067  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.626  -5.962   0.723  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.400  -7.172   0.181  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.436  -8.211   0.845  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.101  -6.158   0.762  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.590  -7.136  -0.294  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.518  -4.781   0.508  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.345  -5.570   2.778  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.822  -5.076   0.117  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.735  -6.478   1.740  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.143  -7.032  -1.224  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.546  -6.930  -0.502  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.684  -8.152   0.087  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.960  -4.062   1.192  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.444  -4.774   0.652  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.779  -4.546  -0.519  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.029  -7.049  -1.003  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.745  -8.152  -1.619  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.827  -9.365  -1.740  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.644  -9.206  -2.021  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.182  -7.677  -3.009  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.963  -6.164  -3.020  1.00  0.00           C  
ATOM    859  CD  PRO A  61     -10.033  -5.863  -1.844  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.619  -8.385  -1.007  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -10.557  -8.129  -3.781  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.227  -7.924  -3.199  1.00  0.00           H  
ATOM    863  HG2 PRO A  61     -10.536  -5.843  -3.969  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.919  -5.661  -2.863  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -9.009  -5.642  -2.169  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.444  -5.005  -1.309  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.367 -10.570  -1.575  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.674 -11.828  -1.645  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.781 -11.929  -2.882  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.608 -12.277  -2.779  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.800 -12.844  -1.596  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -11.301 -12.948  -0.144  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -10.332 -13.665   0.786  1.00  0.00           C  
ATOM    874  OE1 GLU A  62      -9.730 -14.662   0.336  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.188 -13.172   1.928  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.342 -10.713  -1.382  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.054 -11.966  -0.765  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.620 -12.565  -2.259  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.412 -13.770  -1.957  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -11.427 -11.946   0.266  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -12.250 -13.479  -0.120  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.339 -11.539  -4.029  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.625 -11.277  -5.279  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.266 -10.619  -4.965  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.190 -11.186  -5.159  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.528 -10.408  -6.175  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.440 -10.631  -7.695  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -8.090 -10.299  -8.311  1.00  0.00           C  
ATOM    889  OE1 GLU A  63      -7.118 -10.993  -7.955  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -8.054  -9.348  -9.124  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.319 -11.321  -3.971  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.500 -12.218  -5.798  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.549 -10.686  -5.934  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.389  -9.351  -5.961  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -9.681 -11.668  -7.930  1.00  0.00           H  
ATOM    896  HG3 GLU A  63     -10.183  -9.985  -8.169  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.327  -9.431  -4.363  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.183  -8.573  -4.093  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.454  -8.945  -2.807  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.318  -8.531  -2.598  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.627  -7.108  -4.231  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.153  -6.797  -5.610  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.928  -7.565  -6.703  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -8.074  -5.752  -6.064  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.708  -7.145  -7.746  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.429  -6.025  -7.421  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.672  -4.618  -5.471  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.343  -5.248  -8.139  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.552  -3.796  -6.203  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.896  -4.117  -7.528  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.227  -9.135  -4.007  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.418  -8.757  -4.841  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.423  -6.915  -3.511  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.801  -6.443  -3.981  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.328  -8.457  -6.758  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.783  -7.717  -8.595  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.457  -4.383  -4.441  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.589  -5.501  -9.160  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.964  -2.908  -5.750  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.561  -3.492  -8.101  1.00  0.00           H  
ATOM    921  N   LYS A  65      -6.013  -9.848  -2.011  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.271 -10.526  -0.960  1.00  0.00           C  
ATOM    923  C   LYS A  65      -4.035 -11.225  -1.571  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.999 -11.357  -0.914  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -6.229 -11.425  -0.152  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -5.930 -11.427   1.356  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.147 -11.860   2.198  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -8.248 -10.777   2.228  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.326 -11.052   3.201  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.966 -10.132  -2.214  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.912  -9.740  -0.299  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -7.240 -11.036  -0.272  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -6.210 -12.444  -0.540  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -5.099 -12.111   1.539  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -5.632 -10.430   1.688  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -7.553 -12.796   1.805  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.802 -12.036   3.219  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -7.812  -9.808   2.458  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -8.725 -10.701   1.252  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.002 -11.159   4.165  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.970 -10.268   3.224  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.813 -11.903   2.913  1.00  0.00           H  
ATOM    943  N   SER A  66      -4.089 -11.570  -2.867  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.913 -11.941  -3.645  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.848 -10.832  -3.655  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.685 -11.091  -3.347  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.325 -12.306  -5.076  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.397 -13.225  -5.052  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.974 -11.524  -3.359  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.487 -12.833  -3.187  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.628 -11.415  -5.631  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.475 -12.760  -5.588  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.222 -12.724  -5.140  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.221  -9.592  -4.001  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.290  -8.465  -3.988  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.724  -8.267  -2.599  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.431  -7.881  -2.465  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.961  -7.134  -4.363  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.248  -6.913  -5.838  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -1.256  -7.133  -6.811  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.506  -6.422  -6.233  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.551  -6.942  -8.173  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.799  -6.232  -7.592  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.828  -6.504  -8.566  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -3.100  -6.317  -9.887  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.207  -9.385  -4.090  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.437  -8.692  -4.635  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.894  -7.043  -3.813  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.334  -6.323  -3.976  1.00  0.00           H  
ATOM    970  HD1 TYR A  67      -0.263  -7.442  -6.524  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.249  -6.175  -5.495  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.796  -7.123  -8.922  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.782  -5.904  -7.891  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.937  -5.838 -10.036  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.525  -8.466  -1.559  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -1.025  -8.264  -0.223  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.091  -9.262   0.051  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.174  -8.900   0.514  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.206  -8.400   0.740  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -3.052  -7.122   0.807  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.789  -8.814   2.153  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.062  -6.227  -0.446  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.514  -8.663  -1.679  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.591  -7.269  -0.221  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.840  -9.205   0.378  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -4.069  -7.435   1.028  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.700  -6.530   1.643  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -1.263  -9.765   2.146  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -1.155  -8.053   2.606  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -2.693  -8.952   2.735  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.076  -5.866  -0.715  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.480  -6.743  -1.300  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.667  -5.348  -0.261  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.162 -10.527  -0.278  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.866 -11.540  -0.209  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.058 -11.150  -1.086  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.187 -11.358  -0.664  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.254 -12.909  -0.517  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.127 -13.636   0.786  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.867 -12.763   1.806  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.354 -12.478   2.889  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.070 -12.304   1.479  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -1.072 -10.783  -0.651  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.256 -11.564   0.809  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.622 -12.800  -1.157  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       0.983 -13.513  -1.052  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69      -0.739 -14.505   0.542  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       0.791 -13.993   1.255  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.428 -12.394   0.531  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.569 -11.746   2.152  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.841 -10.530  -2.251  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       2.923  -9.997  -3.078  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.748  -8.938  -2.341  1.00  0.00           C  
ATOM   1014  O   LYS A  70       4.968  -9.058  -2.271  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.369  -9.450  -4.403  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.464  -9.252  -5.459  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.823  -8.757  -6.765  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.863  -8.495  -7.861  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.625  -7.253  -7.634  1.00  0.00           N  
ATOM   1020  H   LYS A  70       0.885 -10.450  -2.580  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.599 -10.828  -3.272  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.587 -10.110  -4.784  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       1.925  -8.476  -4.226  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.192  -8.529  -5.088  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.970 -10.204  -5.633  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.137  -9.528  -7.121  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.245  -7.849  -6.586  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.551  -9.339  -7.929  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.350  -8.397  -8.820  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.106  -7.238  -6.747  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       5.326  -7.164  -8.366  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.038  -6.429  -7.721  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.108  -7.895  -1.802  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.761  -6.912  -0.957  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.554  -7.582   0.148  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.685  -7.189   0.394  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.718  -5.974  -0.342  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.220  -4.902  -1.299  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.448  -3.713  -1.099  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.528  -5.304  -2.358  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.117  -7.759  -1.953  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.505  -6.378  -1.545  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.878  -6.558   0.009  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.162  -5.487   0.518  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.239  -6.267  -2.472  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.287  -4.617  -3.051  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.007  -8.604   0.803  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.806  -9.358   1.745  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.021  -9.969   1.031  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.157  -9.747   1.443  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.932 -10.413   2.433  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.612  -9.946   3.853  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.620 -10.867   4.564  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       2.158 -10.213   5.801  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       0.902  -9.804   6.058  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72      -0.120 -10.236   5.313  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       0.659  -8.951   7.057  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.057  -8.905   0.614  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.164  -8.647   2.496  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.005 -10.556   1.882  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.455 -11.364   2.460  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.533  -9.887   4.437  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.174  -8.951   3.791  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.805 -11.090   3.877  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       3.121 -11.800   4.826  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       2.906  -9.932   6.447  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72      -0.022 -10.931   4.586  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72      -1.050  -9.895   5.581  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       1.460  -8.621   7.614  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72      -0.285  -8.589   7.233  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.783 -10.723  -0.051  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.789 -11.503  -0.764  1.00  0.00           C  
ATOM   1073  C   ASP A  73       7.993 -10.656  -1.132  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.139 -11.064  -0.944  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.178 -12.115  -2.027  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       6.840 -13.437  -2.373  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       6.804 -14.345  -1.511  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.415 -13.517  -3.477  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.844 -10.746  -0.434  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.121 -12.294  -0.103  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.118 -12.271  -1.881  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.285 -11.432  -2.870  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.684  -9.459  -1.624  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.629  -8.424  -1.996  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.713  -8.201  -0.933  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.860  -7.944  -1.291  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.830  -7.146  -2.291  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.429  -6.921  -3.741  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.360  -7.977  -4.674  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       7.320  -5.599  -4.198  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.401  -7.699  -6.054  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       7.365  -5.319  -5.570  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.442  -6.366  -6.501  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.689  -9.244  -1.694  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.167  -8.738  -2.891  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.935  -7.123  -1.677  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.428  -6.297  -1.967  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.393  -9.005  -4.341  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       7.313  -4.786  -3.492  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.526  -8.507  -6.762  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       7.463  -4.294  -5.883  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.600  -6.137  -7.548  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.370  -8.308   0.355  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.316  -8.133   1.456  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.611  -9.445   2.185  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.198  -9.434   3.265  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.754  -7.095   2.426  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.566  -5.722   1.817  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75       8.360  -5.425   1.167  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75      10.529  -4.713   1.998  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       8.066  -4.111   0.781  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75      10.229  -3.388   1.634  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.970  -3.081   1.087  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.411  -8.537   0.597  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.272  -7.771   1.085  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.800  -7.447   2.824  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.423  -7.016   3.276  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75       7.614  -6.190   1.086  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75      11.458  -4.935   2.504  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75       7.098  -3.882   0.358  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75      10.933  -2.597   1.846  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.669  -2.057   0.932  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.202 -10.573   1.609  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.276 -11.885   2.232  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.357 -12.733   1.576  1.00  0.00           C  
ATOM   1126  O   LYS A  76      11.961 -13.576   2.235  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       8.923 -12.588   2.049  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.677 -13.721   3.052  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.177 -14.025   3.238  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       6.356 -14.232   1.953  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.071 -15.000   0.911  1.00  0.00           N  
ATOM   1132  H   LYS A  76       9.771 -10.501   0.696  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      10.491 -11.786   3.297  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.131 -11.855   2.184  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       8.902 -12.992   1.034  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.233 -14.612   2.753  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.059 -13.412   4.028  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.085 -14.906   3.876  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       6.727 -13.184   3.779  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       5.426 -14.747   2.204  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.085 -13.257   1.551  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       7.930 -14.542   0.657  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       7.260 -15.950   1.186  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       6.558 -14.982   0.024  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.471 -12.623   0.251  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      11.858 -13.745  -0.571  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.309 -13.212  -1.921  1.00  0.00           C  
ATOM   1148  O   LYS A  77      11.615 -12.291  -2.404  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      10.596 -14.611  -0.716  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.803 -15.873  -1.549  1.00  0.00           C  
ATOM   1151  CD  LYS A  77       9.927 -15.961  -2.813  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      10.403 -15.077  -3.979  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      10.005 -13.661  -3.850  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      13.226 -13.811  -2.516  1.00  0.00           O  
ATOM   1155  H   LYS A  77      10.978 -11.892  -0.257  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      12.671 -14.310  -0.110  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      10.300 -14.932   0.283  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77       9.780 -14.017  -1.129  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      11.858 -15.982  -1.804  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      10.527 -16.695  -0.890  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77       9.984 -16.995  -3.158  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77       8.881 -15.753  -2.572  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      11.489 -15.141  -4.072  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77       9.954 -15.456  -4.899  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77      10.374 -13.237  -3.001  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      10.400 -13.106  -4.590  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       8.995 -13.561  -3.843  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.496   4.728  -5.141  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.053   5.851  -3.357  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.430   6.262  -3.233  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.413   5.798  -5.457  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.012   6.460  -5.383  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.504   4.393  -2.906  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.015   7.950  -3.055  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.276   3.639   6.846  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.676   1.758   7.346  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.191   4.012   8.262  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.892   3.589   5.822  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.295   2.643   7.247  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.820   5.290   6.775  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.478   2.137   5.350  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.830   2.696   8.853  1.00  0.00           S  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -1.387  -4.801   8.710  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.634  -3.849   7.885  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.536  -3.318   6.780  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.399  -4.042   6.281  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.633  -4.465   7.300  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.757  -5.546   8.114  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.150  -4.287   9.159  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.310  -3.028   8.525  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       1.032  -5.229   7.967  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.404  -4.908   6.334  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       1.372  -3.673   7.171  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.338  -2.060   6.393  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.059  -1.434   5.299  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.293  -1.687   4.012  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.084  -1.474   3.964  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.225   0.050   5.595  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.446   0.344   6.439  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.400   0.207   7.837  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.670   0.623   5.805  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -4.555   0.440   8.604  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -5.820   0.856   6.572  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.749   0.831   7.974  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -6.844   1.141   8.720  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.563  -1.547   6.786  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.051  -1.863   5.199  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.324   0.412   6.081  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.318   0.589   4.658  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -2.480  -0.079   8.324  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -4.738   0.657   4.729  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -4.509   0.377   9.682  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -6.751   1.077   6.073  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -7.467   1.692   8.211  1.00  0.00           H  
ATOM     33  N   VAL A   3      -1.986  -2.203   2.996  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.356  -2.777   1.820  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.022  -2.246   0.557  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.138  -1.729   0.582  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.435  -4.312   1.881  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.257  -4.942   1.127  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.466  -4.872   3.310  1.00  0.00           C  
ATOM     40  H   VAL A   3      -2.993  -2.325   3.076  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.309  -2.479   1.767  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.367  -4.616   1.410  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.684  -4.478   1.421  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.203  -6.000   1.370  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.398  -4.834   0.053  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.665  -4.445   3.909  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -2.435  -4.652   3.758  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -1.348  -5.954   3.289  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.310  -2.362  -0.558  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.791  -1.897  -1.840  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.968  -2.751  -2.317  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.083  -3.912  -1.931  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.606  -1.949  -2.831  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.711  -0.877  -3.924  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.459  -3.321  -3.488  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.508   0.541  -3.385  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.401  -2.800  -0.522  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.162  -0.884  -1.673  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.340  -1.844  -2.290  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.068  -1.061  -4.663  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.677  -0.942  -4.424  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.405  -4.083  -2.707  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.285  -3.534  -4.166  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.464  -3.323  -4.063  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.464   0.620  -2.899  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -0.535   1.235  -4.221  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -1.290   0.824  -2.684  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.798  -2.207  -3.208  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.660  -3.018  -4.054  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.305  -2.771  -5.517  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.430  -3.430  -6.071  1.00  0.00           O  
ATOM     72  CB  THR A   5      -6.141  -2.718  -3.781  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.377  -1.326  -3.773  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.614  -3.323  -2.467  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.695  -1.231  -3.444  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.496  -4.084  -3.884  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.733  -3.171  -4.577  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -6.015  -0.947  -2.959  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -6.460  -4.400  -2.512  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -6.052  -2.898  -1.636  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.678  -3.129  -2.328  1.00  0.00           H  
ATOM     82  N   GLU A   6      -5.038  -1.847  -6.134  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.363  -1.897  -7.548  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.552  -0.480  -8.114  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.793  -0.108  -9.004  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.520  -2.879  -7.746  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -7.051  -3.011  -9.180  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.655  -4.354  -9.793  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -5.434  -4.558  -9.957  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -7.563  -5.179 -10.040  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.647  -1.306  -5.530  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.549  -2.359  -8.086  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.192  -3.867  -7.415  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.316  -2.584  -7.090  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -8.139  -2.926  -9.141  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.668  -2.217  -9.821  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.486   0.357  -7.614  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.657   1.716  -8.124  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.377   2.566  -8.230  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.327   3.471  -9.058  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.705   2.395  -7.239  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.375   1.278  -6.437  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.618  -0.009  -6.770  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -7.073   1.622  -9.129  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.227   3.098  -6.555  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.431   2.931  -7.855  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -8.305   1.496  -5.371  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.424   1.180  -6.720  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.346  -0.516  -5.844  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.289  -0.643  -7.349  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.354   2.300  -7.407  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -3.062   2.979  -7.492  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.399   2.780  -8.868  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.670   3.660  -9.332  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.162   2.467  -6.391  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.462   3.120  -6.386  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.441   1.550  -6.741  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.217   4.049  -7.343  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.612   2.662  -5.418  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -2.095   1.388  -6.511  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.627   1.622  -9.509  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.895   1.185 -10.691  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.756   2.305 -11.715  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.743   2.925 -12.110  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -2.471  -0.110 -11.271  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -2.162  -1.243 -10.284  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.842  -0.455 -12.633  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.905  -2.530 -10.615  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.325   0.982  -9.151  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.914   0.914 -10.339  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.547   0.009 -11.371  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -1.096  -1.444 -10.313  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -2.436  -0.953  -9.272  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.755  -0.517 -12.541  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -2.219  -1.413 -12.990  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -2.097   0.299 -13.377  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.912  -2.299 -10.960  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.362  -3.085 -11.378  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.961  -3.129  -9.708  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.513   2.575 -12.112  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.150   3.690 -12.956  1.00  0.00           C  
ATOM    142  C   GLY A  10       0.689   4.687 -12.165  1.00  0.00           C  
ATOM    143  O   GLY A  10       1.740   5.112 -12.650  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.254   1.945 -11.852  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       0.423   3.316 -13.805  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -1.036   4.188 -13.331  1.00  0.00           H  
ATOM    147  N   THR A  11       0.240   5.048 -10.962  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.852   6.088 -10.142  1.00  0.00           C  
ATOM    149  C   THR A  11       2.284   5.693  -9.752  1.00  0.00           C  
ATOM    150  O   THR A  11       2.515   4.567  -9.316  1.00  0.00           O  
ATOM    151  CB  THR A  11      -0.032   6.338  -8.909  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -1.392   6.375  -9.298  1.00  0.00           O  
ATOM    153  CG2 THR A  11       0.295   7.667  -8.227  1.00  0.00           C  
ATOM    154  H   THR A  11      -0.585   4.590 -10.585  1.00  0.00           H  
ATOM    155  HA  THR A  11       0.875   7.001 -10.740  1.00  0.00           H  
ATOM    156  HB  THR A  11       0.105   5.526  -8.192  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -1.733   5.471  -9.268  1.00  0.00           H  
ATOM    158 HG21 THR A  11       0.180   8.491  -8.934  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -0.386   7.820  -7.390  1.00  0.00           H  
ATOM    160 HG23 THR A  11       1.314   7.655  -7.846  1.00  0.00           H  
ATOM    161  N   LYS A  12       3.248   6.600  -9.939  1.00  0.00           N  
ATOM    162  CA  LYS A  12       4.669   6.410  -9.625  1.00  0.00           C  
ATOM    163  C   LYS A  12       5.186   7.651  -8.896  1.00  0.00           C  
ATOM    164  O   LYS A  12       6.356   8.008  -9.014  1.00  0.00           O  
ATOM    165  CB  LYS A  12       5.459   6.244 -10.931  1.00  0.00           C  
ATOM    166  CG  LYS A  12       5.100   4.962 -11.684  1.00  0.00           C  
ATOM    167  CD  LYS A  12       5.214   5.216 -13.193  1.00  0.00           C  
ATOM    168  CE  LYS A  12       4.847   3.980 -14.022  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       3.578   3.385 -13.570  1.00  0.00           N  
ATOM    170  H   LYS A  12       2.966   7.539 -10.240  1.00  0.00           H  
ATOM    171  HA  LYS A  12       4.822   5.543  -8.981  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       5.250   7.118 -11.550  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       6.530   6.220 -10.726  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       5.773   4.163 -11.366  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       4.085   4.675 -11.426  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       4.536   6.032 -13.459  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       6.234   5.525 -13.431  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       4.754   4.273 -15.069  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       5.635   3.229 -13.934  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       2.860   4.087 -13.427  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       3.231   2.673 -14.212  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       3.733   2.908 -12.686  1.00  0.00           H  
ATOM    183  N   ASP A  13       4.285   8.357  -8.222  1.00  0.00           N  
ATOM    184  CA  ASP A  13       4.452   9.768  -7.956  1.00  0.00           C  
ATOM    185  C   ASP A  13       4.832   9.926  -6.489  1.00  0.00           C  
ATOM    186  O   ASP A  13       5.926   9.527  -6.081  1.00  0.00           O  
ATOM    187  CB  ASP A  13       3.160  10.495  -8.379  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.878  10.318  -9.870  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       2.498   9.184 -10.245  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       3.060  11.310 -10.606  1.00  0.00           O  
ATOM    191  H   ASP A  13       3.340   8.009  -8.189  1.00  0.00           H  
ATOM    192  HA  ASP A  13       5.263  10.183  -8.556  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       2.297  10.107  -7.838  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       3.259  11.562  -8.175  1.00  0.00           H  
ATOM    195  N   ALA A  14       3.919  10.491  -5.702  1.00  0.00           N  
ATOM    196  CA  ALA A  14       4.081  10.825  -4.302  1.00  0.00           C  
ATOM    197  C   ALA A  14       2.669  10.983  -3.733  1.00  0.00           C  
ATOM    198  O   ALA A  14       1.735  11.135  -4.521  1.00  0.00           O  
ATOM    199  CB  ALA A  14       4.875  12.130  -4.207  1.00  0.00           C  
ATOM    200  H   ALA A  14       3.009  10.719  -6.082  1.00  0.00           H  
ATOM    201  HA  ALA A  14       4.608  10.022  -3.783  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       5.834  12.025  -4.715  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       4.311  12.941  -4.670  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       5.062  12.378  -3.166  1.00  0.00           H  
ATOM    205  N   SER A  15       2.533  10.942  -2.406  1.00  0.00           N  
ATOM    206  CA  SER A  15       1.345  11.139  -1.573  1.00  0.00           C  
ATOM    207  C   SER A  15       1.446  10.231  -0.346  1.00  0.00           C  
ATOM    208  O   SER A  15       1.359  10.711   0.782  1.00  0.00           O  
ATOM    209  CB  SER A  15       0.006  10.928  -2.298  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.305  12.044  -3.110  1.00  0.00           O  
ATOM    211  H   SER A  15       3.396  10.894  -1.861  1.00  0.00           H  
ATOM    212  HA  SER A  15       1.371  12.168  -1.210  1.00  0.00           H  
ATOM    213  HB2 SER A  15       0.039  10.024  -2.904  1.00  0.00           H  
ATOM    214  HB3 SER A  15      -0.787  10.817  -1.557  1.00  0.00           H  
ATOM    215  HG  SER A  15       0.316  12.030  -3.850  1.00  0.00           H  
ATOM    216  N   CYS A  16       1.603   8.921  -0.555  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.692   7.954   0.532  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.108   7.910   1.122  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.282   7.988   2.338  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.201   6.594   0.092  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.933   5.853  -1.397  1.00  0.00           S  
ATOM    222  H   CYS A  16       1.651   8.574  -1.501  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.023   8.268   1.335  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.392   5.921   0.932  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.123   6.646  -0.047  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.129   7.784   0.275  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.508   7.604   0.722  1.00  0.00           C  
ATOM    228  C   VAL A  17       5.937   8.642   1.772  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.544   8.281   2.779  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.461   7.511  -0.484  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.410   8.741  -1.398  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       7.906   7.272  -0.028  1.00  0.00           C  
ATOM    233  H   VAL A  17       3.911   7.715  -0.707  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.540   6.637   1.224  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.154   6.647  -1.076  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       5.395   8.901  -1.758  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       6.744   9.628  -0.861  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.063   8.585  -2.257  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       7.934   6.508   0.750  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       8.504   6.933  -0.874  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.336   8.193   0.366  1.00  0.00           H  
ATOM    242  N   GLU A  18       5.617   9.921   1.568  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.058  10.991   2.451  1.00  0.00           C  
ATOM    244  C   GLU A  18       5.549  10.830   3.886  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.199  11.297   4.819  1.00  0.00           O  
ATOM    246  CB  GLU A  18       5.605  12.362   1.923  1.00  0.00           C  
ATOM    247  CG  GLU A  18       5.955  12.619   0.456  1.00  0.00           C  
ATOM    248  CD  GLU A  18       4.801  12.259  -0.467  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       4.562  11.044  -0.644  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       4.160  13.198  -0.980  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.123  10.181   0.712  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.149  10.982   2.474  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       4.527  12.479   2.053  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       6.108  13.121   2.519  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       6.155  13.684   0.327  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       6.851  12.067   0.191  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.345  10.275   4.065  1.00  0.00           N  
ATOM    258  CA  VAL A  19       3.592  10.480   5.299  1.00  0.00           C  
ATOM    259  C   VAL A  19       3.860   9.401   6.345  1.00  0.00           C  
ATOM    260  O   VAL A  19       3.465   9.561   7.500  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.087  10.647   5.009  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       1.879  11.676   3.889  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.344   9.347   4.662  1.00  0.00           C  
ATOM    264  H   VAL A  19       3.888   9.815   3.283  1.00  0.00           H  
ATOM    265  HA  VAL A  19       3.911  11.425   5.745  1.00  0.00           H  
ATOM    266  HB  VAL A  19       1.626  11.040   5.917  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.352  12.620   4.161  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.320  11.320   2.957  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       0.814  11.843   3.732  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       1.526   8.573   5.406  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       0.274   9.546   4.634  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       1.639   8.978   3.684  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.458   8.277   5.947  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.473   7.088   6.780  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.333   7.282   8.042  1.00  0.00           C  
ATOM    276  O   CYS A  20       6.525   7.548   7.923  1.00  0.00           O  
ATOM    277  CB  CYS A  20       4.903   5.908   5.952  1.00  0.00           C  
ATOM    278  SG  CYS A  20       4.997   4.332   6.828  1.00  0.00           S  
ATOM    279  H   CYS A  20       4.811   8.208   5.002  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.444   6.915   7.045  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.239   5.802   5.094  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       5.907   6.119   5.580  1.00  0.00           H  
ATOM    283  N   PRO A  21       4.767   7.135   9.259  1.00  0.00           N  
ATOM    284  CA  PRO A  21       5.502   7.286  10.513  1.00  0.00           C  
ATOM    285  C   PRO A  21       6.667   6.311  10.707  1.00  0.00           C  
ATOM    286  O   PRO A  21       7.406   6.459  11.678  1.00  0.00           O  
ATOM    287  CB  PRO A  21       4.483   7.053  11.635  1.00  0.00           C  
ATOM    288  CG  PRO A  21       3.131   7.331  10.989  1.00  0.00           C  
ATOM    289  CD  PRO A  21       3.351   6.932   9.533  1.00  0.00           C  
ATOM    290  HA  PRO A  21       5.879   8.308  10.570  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       4.509   6.009  11.950  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       4.671   7.701  12.492  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       2.328   6.755  11.453  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       2.914   8.398  11.044  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.121   5.876   9.408  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       2.695   7.548   8.919  1.00  0.00           H  
ATOM    297  N   VAL A  22       6.783   5.275   9.869  1.00  0.00           N  
ATOM    298  CA  VAL A  22       7.822   4.262   9.985  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.486   4.091   8.618  1.00  0.00           C  
ATOM    300  O   VAL A  22       8.591   2.982   8.101  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.220   2.991  10.617  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       6.162   2.290   9.739  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       8.311   2.026  11.100  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.184   5.219   9.058  1.00  0.00           H  
ATOM    305  HA  VAL A  22       8.606   4.626  10.651  1.00  0.00           H  
ATOM    306  HB  VAL A  22       6.710   3.328  11.519  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       6.018   2.814   8.802  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.431   1.264   9.501  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       5.212   2.260  10.262  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       9.257   2.545  11.251  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       8.004   1.571  12.043  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       8.470   1.242  10.373  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.914   5.234   8.070  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.614   5.479   6.819  1.00  0.00           C  
ATOM    315  C   ASP A  23       9.986   4.211   6.046  1.00  0.00           C  
ATOM    316  O   ASP A  23      11.121   3.741   6.135  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.864   6.329   7.110  1.00  0.00           C  
ATOM    318  CG  ASP A  23      10.561   7.652   7.805  1.00  0.00           C  
ATOM    319  OD1 ASP A  23       9.870   7.597   8.847  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      11.053   8.685   7.302  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.824   6.088   8.627  1.00  0.00           H  
ATOM    322  HA  ASP A  23       8.956   6.081   6.188  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.542   5.764   7.750  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.373   6.540   6.169  1.00  0.00           H  
ATOM    325  N   CYS A  24       9.062   3.700   5.227  1.00  0.00           N  
ATOM    326  CA  CYS A  24       9.431   2.814   4.131  1.00  0.00           C  
ATOM    327  C   CYS A  24       8.551   3.115   2.918  1.00  0.00           C  
ATOM    328  O   CYS A  24       8.537   4.278   2.524  1.00  0.00           O  
ATOM    329  CB  CYS A  24       9.530   1.346   4.559  1.00  0.00           C  
ATOM    330  SG  CYS A  24      10.735   0.617   3.420  1.00  0.00           S  
ATOM    331  H   CYS A  24       8.148   4.133   5.198  1.00  0.00           H  
ATOM    332  HA  CYS A  24      10.431   3.113   3.818  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       9.944   1.267   5.561  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.571   0.832   4.544  1.00  0.00           H  
ATOM    335  HG  CYS A  24      10.303  -0.649   3.464  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.802   2.151   2.358  1.00  0.00           N  
ATOM    337  CA  ILE A  25       7.033   2.306   1.120  1.00  0.00           C  
ATOM    338  C   ILE A  25       8.016   2.249  -0.048  1.00  0.00           C  
ATOM    339  O   ILE A  25       9.081   2.862  -0.017  1.00  0.00           O  
ATOM    340  CB  ILE A  25       6.082   3.535   1.062  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.895   3.437   2.036  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.470   3.710  -0.338  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       5.283   3.487   3.511  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.935   1.177   2.646  1.00  0.00           H  
ATOM    345  HA  ILE A  25       6.418   1.412   1.054  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.612   4.463   1.251  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.220   4.278   1.853  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.347   2.515   1.856  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       4.900   2.826  -0.615  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.797   4.569  -0.345  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.243   3.893  -1.084  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.947   4.331   3.696  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       4.370   3.614   4.087  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.757   2.558   3.825  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.671   1.465  -1.068  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.599   1.107  -2.122  1.00  0.00           C  
ATOM    357  C   HIS A  26       7.907   1.031  -3.468  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.700   1.221  -3.581  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.231  -0.231  -1.766  1.00  0.00           C  
ATOM    360  CG  HIS A  26      10.603  -0.093  -1.182  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      11.717   0.365  -1.847  1.00  0.00           N  
ATOM    362  CD2 HIS A  26      10.978  -0.460   0.077  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      12.751   0.271  -0.996  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      12.357  -0.239   0.186  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.765   1.003  -1.073  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.393   1.839  -2.228  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.580  -0.755  -1.069  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.332  -0.829  -2.664  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.734   0.717  -2.806  1.00  0.00           H  
ATOM    370  HD2 HIS A  26      10.306  -0.882   0.809  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      13.765   0.555  -1.233  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.695   0.729  -4.491  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.281   0.651  -5.862  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.056  -0.811  -6.245  1.00  0.00           C  
ATOM    375  O   GLU A  27       8.773  -1.704  -5.795  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.339   1.316  -6.756  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.155   2.443  -6.098  1.00  0.00           C  
ATOM    378  CD  GLU A  27      11.417   1.961  -5.372  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      11.274   1.245  -4.354  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      12.515   2.315  -5.850  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.693   0.622  -4.326  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.348   1.200  -5.954  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.060   0.583  -7.111  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.803   1.722  -7.615  1.00  0.00           H  
ATOM    385  HG2 GLU A  27      10.495   3.080  -6.913  1.00  0.00           H  
ATOM    386  HG3 GLU A  27       9.534   3.041  -5.433  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.058  -1.043  -7.090  1.00  0.00           N  
ATOM    388  CA  GLY A  28       6.865  -2.283  -7.817  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.171  -2.052  -9.294  1.00  0.00           C  
ATOM    390  O   GLY A  28       7.802  -1.063  -9.664  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.500  -0.256  -7.403  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       7.502  -3.087  -7.449  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       5.823  -2.579  -7.712  1.00  0.00           H  
ATOM    394  N   GLU A  29       6.715  -2.978 -10.134  1.00  0.00           N  
ATOM    395  CA  GLU A  29       6.923  -2.992 -11.564  1.00  0.00           C  
ATOM    396  C   GLU A  29       6.390  -1.709 -12.204  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.144  -0.935 -12.789  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.221  -4.242 -12.118  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.834  -5.555 -11.595  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.191  -6.112 -10.329  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.604  -5.336  -9.542  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.266  -7.341 -10.125  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.228  -3.789  -9.767  1.00  0.00           H  
ATOM    404  HA  GLU A  29       7.993  -3.059 -11.769  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.153  -4.231 -11.900  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.340  -4.211 -13.196  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       6.702  -6.313 -12.368  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.903  -5.431 -11.425  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.075  -1.507 -12.101  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.404  -0.312 -12.591  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.220   0.702 -11.461  1.00  0.00           C  
ATOM    412  O   ASP A  30       4.569   1.873 -11.603  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.040  -0.678 -13.190  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.286   0.603 -13.491  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       2.562   1.202 -14.553  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       1.574   1.072 -12.581  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.533  -2.209 -11.626  1.00  0.00           H  
ATOM    418  HA  ASP A  30       4.993   0.161 -13.380  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.175  -1.246 -14.110  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.441  -1.265 -12.491  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.574   0.252 -10.390  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.038   1.089  -9.327  1.00  0.00           C  
ATOM    423  C   GLN A  31       3.936   1.010  -8.095  1.00  0.00           C  
ATOM    424  O   GLN A  31       4.974   0.353  -8.138  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.600   0.635  -9.038  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.548  -0.839  -8.614  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.247  -1.336  -7.985  1.00  0.00           C  
ATOM    428  OE1 GLN A  31      -0.085  -2.508  -8.129  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.495  -0.501  -7.268  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.358  -0.729 -10.373  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.002   2.127  -9.655  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.160   1.288  -8.286  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.064   0.745  -9.972  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.752  -1.482  -9.469  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.329  -0.978  -7.888  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.219   0.456  -7.097  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.347  -0.862  -6.867  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.525   1.622  -6.983  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.210   1.475  -5.705  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.530   0.426  -4.825  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.343   0.162  -4.992  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.202   2.799  -4.945  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.027   3.968  -5.457  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       5.994   3.829  -6.474  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       4.895   5.203  -4.795  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       6.836   4.910  -6.797  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       5.710   6.291  -5.144  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.687   6.144  -6.139  1.00  0.00           C  
ATOM    449  OH  TYR A  32       7.471   7.204  -6.479  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.652   2.128  -6.991  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.232   1.140  -5.860  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.166   3.128  -4.830  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.583   2.539  -3.962  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       6.106   2.903  -7.017  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       4.179   5.311  -3.993  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       7.594   4.795  -7.559  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       5.610   7.226  -4.614  1.00  0.00           H  
ATOM    458  HH  TYR A  32       7.030   8.053  -6.327  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.291  -0.127  -3.870  1.00  0.00           N  
ATOM    460  CA  TYR A  33       3.864  -1.062  -2.829  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.243  -0.539  -1.445  1.00  0.00           C  
ATOM    462  O   TYR A  33       4.996   0.424  -1.309  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.574  -2.407  -3.019  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.310  -3.126  -4.321  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       3.165  -2.844  -5.083  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       5.190  -4.132  -4.747  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       2.998  -3.422  -6.342  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       4.972  -4.779  -5.973  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.892  -4.402  -6.787  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.637  -5.077  -7.941  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.238   0.236  -3.789  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.779  -1.206  -2.844  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.638  -2.218  -2.908  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.313  -3.091  -2.219  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       2.393  -2.191  -4.726  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       6.022  -4.418  -4.122  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       2.200  -3.062  -6.963  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       5.674  -5.517  -6.302  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.313  -4.887  -8.618  1.00  0.00           H  
ATOM    480  N   ILE A  34       3.758  -1.236  -0.416  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.025  -0.946   0.985  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.546  -2.215   1.637  1.00  0.00           C  
ATOM    483  O   ILE A  34       3.919  -3.262   1.511  1.00  0.00           O  
ATOM    484  CB  ILE A  34       2.741  -0.502   1.714  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.167   0.781   1.088  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.002  -0.284   3.220  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.037   0.475   0.105  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.266  -2.099  -0.626  1.00  0.00           H  
ATOM    489  HA  ILE A  34       4.781  -0.162   1.066  1.00  0.00           H  
ATOM    490  HB  ILE A  34       1.997  -1.296   1.630  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       1.763   1.432   1.865  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.951   1.324   0.562  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.786   0.458   3.368  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.087   0.063   3.699  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.288  -1.203   3.736  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       1.355  -0.246  -0.644  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.178   0.078   0.646  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.755   1.399  -0.399  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.652  -2.096   2.364  1.00  0.00           N  
ATOM    500  CA  ASP A  35       6.189  -3.043   3.325  1.00  0.00           C  
ATOM    501  C   ASP A  35       5.139  -3.375   4.386  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.070  -2.676   5.402  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.390  -2.365   3.996  1.00  0.00           C  
ATOM    504  CG  ASP A  35       8.337  -1.666   3.042  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       7.887  -0.641   2.469  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       9.509  -2.089   2.991  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.183  -1.227   2.300  1.00  0.00           H  
ATOM    508  HA  ASP A  35       6.525  -3.960   2.860  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       7.013  -1.554   4.612  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.937  -3.083   4.608  1.00  0.00           H  
ATOM    511  N   PRO A  36       4.344  -4.448   4.250  1.00  0.00           N  
ATOM    512  CA  PRO A  36       3.220  -4.673   5.141  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.723  -5.493   6.336  1.00  0.00           C  
ATOM    514  O   PRO A  36       3.178  -6.542   6.692  1.00  0.00           O  
ATOM    515  CB  PRO A  36       2.238  -5.438   4.251  1.00  0.00           C  
ATOM    516  CG  PRO A  36       3.147  -6.329   3.397  1.00  0.00           C  
ATOM    517  CD  PRO A  36       4.482  -5.578   3.336  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.817  -3.712   5.487  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.497  -6.018   4.794  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.739  -4.717   3.605  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       3.295  -7.290   3.887  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.714  -6.486   2.409  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       5.275  -6.240   3.690  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       4.714  -5.297   2.314  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.848  -5.029   6.871  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.854  -5.787   7.580  1.00  0.00           C  
ATOM    527  C   ASP A  37       6.656  -4.790   8.415  1.00  0.00           C  
ATOM    528  O   ASP A  37       6.736  -4.910   9.635  1.00  0.00           O  
ATOM    529  CB  ASP A  37       6.715  -6.458   6.508  1.00  0.00           C  
ATOM    530  CG  ASP A  37       7.714  -7.424   7.101  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       8.836  -6.985   7.431  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       7.413  -8.640   7.145  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.168  -4.150   6.495  1.00  0.00           H  
ATOM    534  HA  ASP A  37       5.394  -6.536   8.226  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.063  -7.003   5.832  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       7.262  -5.718   5.923  1.00  0.00           H  
ATOM    537  N   VAL A  38       7.157  -3.741   7.749  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.579  -2.517   8.407  1.00  0.00           C  
ATOM    539  C   VAL A  38       6.353  -1.778   8.960  1.00  0.00           C  
ATOM    540  O   VAL A  38       6.400  -1.283  10.084  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.407  -1.647   7.438  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.548  -0.232   7.983  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.795  -2.256   7.209  1.00  0.00           C  
ATOM    544  H   VAL A  38       7.099  -3.729   6.743  1.00  0.00           H  
ATOM    545  HA  VAL A  38       8.215  -2.774   9.257  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.919  -1.527   6.478  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.866  -0.301   9.018  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.291   0.326   7.422  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.583   0.275   7.887  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.702  -3.268   6.814  1.00  0.00           H  
ATOM    551 HG22 VAL A  38      10.347  -1.650   6.489  1.00  0.00           H  
ATOM    552 HG23 VAL A  38      10.349  -2.287   8.148  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.277  -1.661   8.168  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.091  -0.903   8.556  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.578  -1.314   9.948  1.00  0.00           C  
ATOM    556  O   CYS A  39       3.351  -2.492  10.216  1.00  0.00           O  
ATOM    557  CB  CYS A  39       3.018  -1.106   7.526  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.422  -0.328   7.923  1.00  0.00           S  
ATOM    559  H   CYS A  39       5.277  -2.079   7.241  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.360   0.152   8.564  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.385  -0.849   6.532  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.839  -2.177   7.510  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.386  -0.327  10.829  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.974  -0.524  12.217  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.453  -0.685  12.394  1.00  0.00           C  
ATOM    566  O   ILE A  40       1.002  -0.825  13.528  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.492   0.645  13.066  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.034   2.006  12.514  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       5.020   0.594  13.210  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.573   2.917  13.647  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.603   0.615  10.538  1.00  0.00           H  
ATOM    572  HA  ILE A  40       3.435  -1.426  12.618  1.00  0.00           H  
ATOM    573  HB  ILE A  40       3.068   0.521  14.061  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       3.847   2.492  11.979  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.190   1.883  11.837  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       5.498   0.494  12.235  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.381   1.504  13.689  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.299  -0.260  13.827  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       3.365   3.026  14.388  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.318   3.894  13.239  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.689   2.476  14.107  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.685  -0.621  11.299  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -0.770  -0.508  11.239  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.194   0.840  11.824  1.00  0.00           C  
ATOM    585  O   ASP A  41      -1.291   0.996  13.039  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -1.513  -1.681  11.900  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -1.687  -2.887  10.996  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.297  -2.756   9.908  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.219  -3.983  11.354  1.00  0.00           O  
ATOM    590  H   ASP A  41       1.173  -0.495  10.432  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.046  -0.504  10.185  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.033  -1.991  12.827  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -2.514  -1.338  12.142  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.434   1.825  10.951  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.803   3.174  11.347  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.768   3.761  10.311  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.974   3.158   9.262  1.00  0.00           O  
ATOM    598  CB  CYS A  42      -0.560   4.009  11.542  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.012   4.976  10.125  1.00  0.00           S  
ATOM    600  H   CYS A  42      -1.487   1.629   9.960  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -2.338   3.125  12.297  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.806   4.744  12.309  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.257   3.396  11.934  1.00  0.00           H  
ATOM    604  N   GLY A  43      -3.380   4.912  10.606  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -4.450   5.485   9.790  1.00  0.00           C  
ATOM    606  C   GLY A  43      -4.034   6.783   9.098  1.00  0.00           C  
ATOM    607  O   GLY A  43      -4.849   7.693   8.964  1.00  0.00           O  
ATOM    608  H   GLY A  43      -3.125   5.379  11.463  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -4.790   4.784   9.026  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -5.297   5.696  10.443  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.772   6.891   8.669  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.277   8.083   7.983  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.418   7.918   6.468  1.00  0.00           C  
ATOM    614  O   ALA A  44      -3.251   8.567   5.834  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -0.830   8.366   8.408  1.00  0.00           C  
ATOM    616  H   ALA A  44      -2.143   6.118   8.840  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -2.863   8.955   8.277  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -0.176   7.531   8.161  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.471   9.263   7.903  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -0.796   8.532   9.486  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.606   7.027   5.895  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.578   6.744   4.468  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.982   6.401   3.943  1.00  0.00           C  
ATOM    624  O   CYS A  45      -3.409   6.934   2.921  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.542   5.682   4.192  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.895   4.037   4.861  1.00  0.00           S  
ATOM    627  H   CYS A  45      -0.952   6.523   6.472  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -1.245   7.652   3.967  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.446   5.591   3.111  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.423   6.026   4.559  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.727   5.586   4.701  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -5.140   5.283   4.488  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.933   6.533   4.085  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.678   6.516   3.107  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.712   4.681   5.785  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -7.183   4.250   5.667  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -7.753   3.854   7.026  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -7.662   4.696   7.943  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -8.243   2.709   7.143  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.260   5.157   5.486  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -5.220   4.544   3.688  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -5.127   3.808   6.076  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.638   5.425   6.581  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -7.795   5.073   5.298  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -7.267   3.415   4.971  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.798   7.609   4.867  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.578   8.819   4.669  1.00  0.00           C  
ATOM    648  C   ALA A  47      -6.116   9.551   3.411  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.939  10.020   2.629  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.472   9.715   5.907  1.00  0.00           C  
ATOM    651  H   ALA A  47      -5.095   7.605   5.596  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.627   8.546   4.544  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.821   9.171   6.786  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.440  10.028   6.067  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -7.094  10.600   5.770  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.798   9.700   3.238  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -4.238  10.509   2.176  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.408   9.871   0.794  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.623  10.587  -0.183  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.778  10.844   2.537  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.736   9.884   1.948  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -2.414  12.282   2.170  1.00  0.00           C  
ATOM    663  H   VAL A  48      -4.146   9.355   3.929  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.817  11.430   2.188  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -2.702  10.797   3.624  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -1.983   8.858   2.198  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -1.691   9.979   0.862  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.755  10.119   2.359  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -3.308  12.886   2.034  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -1.841  12.698   2.996  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.818  12.305   1.259  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.280   8.543   0.698  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.275   7.854  -0.585  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.589   8.104  -1.347  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.667   7.899  -0.780  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.059   6.379  -0.374  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.002   5.415  -1.896  1.00  0.00           S  
ATOM    678  H   CYS A  49      -4.108   7.992   1.534  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.418   8.229  -1.138  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.148   6.198   0.184  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.877   6.003   0.235  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.547   8.551  -2.616  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.737   8.705  -3.435  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.625   7.455  -3.390  1.00  0.00           C  
ATOM    685  O   PRO A  50      -7.184   6.351  -3.706  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.238   9.005  -4.851  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.879   9.661  -4.613  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.364   8.958  -3.356  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.281   9.574  -3.062  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.089   8.074  -5.402  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.919   9.659  -5.397  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.202   9.527  -5.459  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -5.016  10.723  -4.404  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.799   8.073  -3.640  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.733   9.647  -2.792  1.00  0.00           H  
ATOM    696  N   VAL A  51      -8.884   7.634  -2.977  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -9.882   6.571  -2.880  1.00  0.00           C  
ATOM    698  C   VAL A  51      -9.445   5.465  -1.897  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.972   4.348  -1.923  1.00  0.00           O  
ATOM    700  CB  VAL A  51     -10.255   6.044  -4.288  1.00  0.00           C  
ATOM    701  CG1 VAL A  51     -11.623   5.341  -4.272  1.00  0.00           C  
ATOM    702  CG2 VAL A  51     -10.297   7.169  -5.340  1.00  0.00           C  
ATOM    703  H   VAL A  51      -9.162   8.559  -2.686  1.00  0.00           H  
ATOM    704  HA  VAL A  51     -10.765   7.043  -2.448  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -9.504   5.324  -4.618  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -12.311   5.851  -3.599  1.00  0.00           H  
ATOM    707 HG12 VAL A  51     -12.062   5.333  -5.270  1.00  0.00           H  
ATOM    708 HG13 VAL A  51     -11.508   4.307  -3.949  1.00  0.00           H  
ATOM    709 HG21 VAL A  51     -10.954   7.972  -5.008  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -9.299   7.568  -5.520  1.00  0.00           H  
ATOM    711 HG23 VAL A  51     -10.660   6.778  -6.291  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.493   5.786  -1.008  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.845   4.853  -0.101  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.481   3.561  -0.832  1.00  0.00           C  
ATOM    715  O   SER A  52      -7.870   2.480  -0.409  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.702   4.637   1.157  1.00  0.00           C  
ATOM    717  OG  SER A  52     -10.059   4.376   0.837  1.00  0.00           O  
ATOM    718  H   SER A  52      -8.089   6.716  -1.028  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.902   5.296   0.224  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -8.286   3.815   1.744  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -8.664   5.541   1.765  1.00  0.00           H  
ATOM    722  HG  SER A  52     -10.089   3.901  -0.003  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.744   3.666  -1.943  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.269   2.489  -2.666  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.463   1.583  -1.728  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.503   0.358  -1.843  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.448   2.896  -3.896  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.474   4.591  -2.262  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.147   1.938  -3.008  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -5.683   3.916  -4.203  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.381   2.827  -3.680  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.680   2.221  -4.720  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.737   2.191  -0.788  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.150   1.481   0.330  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.282   1.005   1.243  1.00  0.00           C  
ATOM    736  O   ILE A  54      -5.976   1.823   1.844  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.158   2.389   1.073  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.006   2.763   0.134  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.623   1.634   2.296  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.062   3.814   0.727  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.715   3.202  -0.766  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.600   0.626  -0.060  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.664   3.300   1.402  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.452   1.862  -0.121  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.414   3.175  -0.785  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.258   0.650   2.002  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.813   2.173   2.781  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.430   1.526   3.016  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.301   4.012   1.769  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.029   3.478   0.651  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -1.172   4.745   0.175  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.450  -0.313   1.362  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.456  -0.940   2.199  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.805  -2.001   3.076  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.772  -2.572   2.735  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.553  -1.541   1.321  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.537  -0.567   0.696  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.398   0.185   1.518  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.703  -0.524  -0.702  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.374   1.019   0.944  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.688   0.300  -1.276  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.467   1.131  -0.453  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.274   2.086  -1.000  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.799  -0.937   0.893  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.897  -0.225   2.877  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -7.028  -2.078   0.540  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.127  -2.252   1.914  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.300   0.142   2.593  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.055  -1.098  -1.345  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.983   1.649   1.575  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.791   0.346  -2.349  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.797   2.684  -1.592  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.402  -2.254   4.239  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -5.877  -3.240   5.160  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.075  -4.639   4.581  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.106  -4.908   3.968  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.561  -3.066   6.518  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -5.863  -3.836   7.613  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.198  -5.090   8.072  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -4.625  -3.537   8.114  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.161  -5.547   8.798  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.165  -4.644   8.840  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.250  -1.768   4.484  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.809  -3.060   5.270  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.548  -2.001   6.760  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.601  -3.382   6.441  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.064  -5.582   7.911  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.057  -2.650   7.879  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.120  -6.529   9.245  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.112  -5.542   4.794  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.131  -6.907   4.293  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.402  -7.697   4.649  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.747  -8.671   3.979  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.845  -7.602   4.747  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -3.488  -7.524   6.229  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -1.990  -7.710   6.434  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.383  -8.547   5.725  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.444  -6.967   7.275  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.273  -5.274   5.292  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -5.090  -6.855   3.205  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.915  -8.656   4.528  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -3.018  -7.171   4.191  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -3.756  -6.565   6.657  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -4.027  -8.317   6.742  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.121  -7.260   5.681  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.426  -7.784   6.027  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.460  -7.310   5.002  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.054  -8.119   4.290  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.788  -7.316   7.439  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -10.116  -7.922   7.865  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -10.128  -9.149   8.092  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -11.088  -7.142   7.944  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.807  -6.429   6.142  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.388  -8.874   6.024  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.016  -7.643   8.134  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.884  -6.233   7.481  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.614  -5.984   4.905  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.590  -5.266   4.121  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.412  -5.578   2.642  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.373  -5.623   1.879  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.328  -3.773   4.336  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.399  -3.197   5.741  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -10.829  -3.963   6.843  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.028  -1.853   5.936  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -10.802  -3.416   8.136  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.016  -1.299   7.228  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.391  -2.087   8.331  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.970  -5.362   5.359  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.601  -5.517   4.434  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.342  -3.546   3.937  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.048  -3.253   3.730  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.188  -4.976   6.724  1.00  0.00           H  
ATOM    833  HD2 PHE A  59      -9.767  -1.228   5.094  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.109  -4.026   8.974  1.00  0.00           H  
ATOM    835  HE2 PHE A  59      -9.730  -0.264   7.372  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -10.382  -1.662   9.325  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.150  -5.731   2.245  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.770  -6.087   0.890  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.587  -7.294   0.431  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.645  -8.288   1.153  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.261  -6.354   0.867  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.782  -7.267  -0.264  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.625  -4.991   0.645  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.432  -5.653   2.965  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.959  -5.217   0.254  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.938  -6.776   1.818  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.176  -6.933  -1.221  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.697  -7.226  -0.309  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -7.082  -8.296  -0.088  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -7.144  -4.235   1.224  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.582  -4.993   0.941  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.744  -4.787  -0.419  1.00  0.00           H  
ATOM    853  N   PRO A  61     -10.215  -7.231  -0.750  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.947  -8.362  -1.284  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.983  -9.518  -1.543  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.843  -9.290  -1.944  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.604  -7.878  -2.581  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -11.010  -6.497  -2.882  1.00  0.00           C  
ATOM    859  CD  PRO A  61     -10.202  -6.090  -1.647  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.715  -8.672  -0.572  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.407  -8.563  -3.408  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.681  -7.794  -2.434  1.00  0.00           H  
ATOM    863  HG2 PRO A  61     -10.360  -6.564  -3.754  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.807  -5.775  -3.071  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -9.170  -5.819  -1.907  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.691  -5.243  -1.164  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.439 -10.755  -1.349  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.742 -11.986  -1.603  1.00  0.00           C  
ATOM    869  C   GLU A  62      -9.016 -11.948  -2.951  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.826 -12.251  -3.020  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.819 -13.065  -1.486  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -10.970 -13.547  -0.032  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.202 -12.395   0.937  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.072 -11.560   0.609  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.437 -12.304   1.923  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.337 -10.950  -0.911  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.014 -12.162  -0.817  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.782 -12.708  -1.855  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.530 -13.877  -2.115  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -11.814 -14.233   0.035  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.067 -14.081   0.266  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.718 -11.490  -3.991  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -9.168 -11.165  -5.305  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.787 -10.501  -5.192  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.811 -10.941  -5.800  1.00  0.00           O  
ATOM    886  CB  GLU A  63     -10.168 -10.244  -6.018  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.812  -9.956  -7.484  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -10.100 -11.150  -8.385  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.288 -11.532  -8.444  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -9.132 -11.660  -8.985  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.688 -11.278  -3.821  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -9.093 -12.084  -5.884  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -11.144 -10.728  -6.006  1.00  0.00           H  
ATOM    894  HB3 GLU A  63     -10.234  -9.295  -5.486  1.00  0.00           H  
ATOM    895  HG2 GLU A  63     -10.424  -9.126  -7.836  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -8.765  -9.672  -7.582  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.709  -9.434  -4.393  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.538  -8.589  -4.220  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.681  -9.007  -3.022  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.607  -8.450  -2.814  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.987  -7.119  -4.222  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.582  -6.639  -5.523  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -7.356  -7.186  -6.744  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -8.483  -5.510  -5.773  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -8.046  -6.488  -7.708  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.797  -5.480  -7.162  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -9.052  -4.487  -4.982  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.650  -4.529  -7.732  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.835  -3.468  -5.563  1.00  0.00           C  
ATOM    910  CH2 TRP A  64     -10.150  -3.497  -6.930  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.507  -9.222  -3.806  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.858  -8.707  -5.055  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.732  -6.984  -3.439  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -6.137  -6.482  -3.979  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.721  -8.032  -6.951  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.932  -6.598  -8.718  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.848  -4.461  -3.924  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.864  -4.560  -8.791  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64     -10.175  -2.638  -4.969  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.725  -2.704  -7.385  1.00  0.00           H  
ATOM    921  N   LYS A  65      -6.061 -10.059  -2.289  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.178 -10.667  -1.294  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.901 -11.196  -1.971  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.857 -11.338  -1.330  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.924 -11.773  -0.528  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -5.653 -11.795   0.989  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -6.949 -11.778   1.828  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -7.735 -10.467   1.655  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -8.850 -10.318   2.615  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.943 -10.514  -2.502  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.911  -9.869  -0.604  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.983 -11.615  -0.675  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.689 -12.747  -0.959  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -5.101 -12.707   1.221  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -5.031 -10.952   1.291  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -7.584 -12.623   1.549  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.668 -11.888   2.877  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -7.059  -9.622   1.771  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -8.170 -10.419   0.659  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.491 -11.111   2.543  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -8.520 -10.188   3.561  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.380  -9.485   2.358  1.00  0.00           H  
ATOM    943  N   SER A  66      -3.984 -11.476  -3.276  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.852 -11.708  -4.154  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.795 -10.614  -3.966  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.666 -10.893  -3.568  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.381 -11.720  -5.592  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.135 -10.540  -5.810  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.875 -11.351  -3.736  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.410 -12.679  -3.924  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -2.549 -11.768  -6.297  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -4.020 -12.592  -5.743  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.039 -10.777  -6.067  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.167  -9.360  -4.236  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.286  -8.211  -4.069  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.728  -8.142  -2.664  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.433  -7.783  -2.487  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -2.017  -6.891  -4.310  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.306  -6.588  -5.765  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -1.248  -6.336  -6.657  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.634  -6.561  -6.230  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.519  -6.066  -8.009  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.904  -6.252  -7.573  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.847  -5.984  -8.459  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -3.097  -5.725  -9.771  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.111  -9.226  -4.585  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.437  -8.315  -4.750  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.946  -6.877  -3.743  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.390  -6.108  -3.870  1.00  0.00           H  
ATOM    970  HD1 TYR A  67      -0.226  -6.347  -6.308  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.450  -6.750  -5.553  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.710  -5.857  -8.693  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.925  -6.198  -7.921  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.991  -5.356  -9.900  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.548  -8.433  -1.655  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -1.082  -8.339  -0.298  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.066  -9.314  -0.101  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.134  -8.934   0.373  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.261  -8.604   0.645  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -3.147  -7.368   0.827  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.827  -9.110   2.022  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.247  -6.423  -0.376  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.531  -8.632  -1.796  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.688  -7.332  -0.204  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.870  -9.393   0.216  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -4.136  -7.741   1.071  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.779  -6.799   1.672  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -1.126  -8.412   2.478  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.708  -9.212   2.652  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.366 -10.092   1.934  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -3.648  -6.931  -1.244  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.906  -5.598  -0.137  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -2.285  -5.990  -0.635  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.140 -10.566  -0.507  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.912 -11.552  -0.498  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.074 -11.113  -1.388  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.205 -11.414  -1.051  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.321 -12.894  -0.930  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.441 -13.536   0.231  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -1.436 -14.581  -0.253  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -1.232 -15.778  -0.085  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.530 -14.126  -0.853  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -1.027 -10.835  -0.926  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.305 -11.624   0.523  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.353 -12.744  -1.771  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.115 -13.559  -1.246  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.276 -13.999   0.907  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69      -0.994 -12.771   0.774  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.643 -13.125  -0.985  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -3.219 -14.784  -1.181  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.837 -10.385  -2.482  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       2.900  -9.848  -3.327  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.767  -8.833  -2.573  1.00  0.00           C  
ATOM   1014  O   LYS A  70       4.991  -8.950  -2.556  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.298  -9.237  -4.600  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.333  -9.095  -5.719  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.635  -8.567  -6.982  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.573  -8.569  -8.194  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.681  -7.610  -8.046  1.00  0.00           N  
ATOM   1020  H   LYS A  70       0.873 -10.243  -2.763  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.541 -10.685  -3.601  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.466  -9.853  -4.946  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       1.916  -8.246  -4.376  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.116  -8.407  -5.391  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.780 -10.069  -5.923  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       1.789  -9.217  -7.212  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.248  -7.560  -6.804  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       3.979  -9.570  -8.345  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.003  -8.294  -9.084  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.225  -7.767  -7.214  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       5.304  -7.672  -8.849  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.333  -6.657  -8.050  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.154  -7.828  -1.940  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.873  -6.906  -1.072  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.604  -7.704   0.012  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.783  -7.476   0.284  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.882  -5.907  -0.457  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.395  -4.808  -1.403  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.258  -3.651  -1.010  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       2.116  -5.137  -2.661  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.146  -7.714  -2.001  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.631  -6.378  -1.650  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       2.023  -6.453  -0.078  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.374  -5.422   0.378  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       2.134  -6.097  -2.966  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.857  -4.405  -3.302  1.00  0.00           H  
ATOM   1047  N   ARG A  72       3.916  -8.680   0.608  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.528  -9.580   1.572  1.00  0.00           C  
ATOM   1049  C   ARG A  72       5.735 -10.299   0.955  1.00  0.00           C  
ATOM   1050  O   ARG A  72       6.751 -10.474   1.621  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.491 -10.559   2.148  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.863 -10.994   3.575  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.645 -11.381   4.438  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       1.797 -10.239   4.846  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       2.142  -9.242   5.683  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       3.386  -9.134   6.157  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.253  -8.322   6.053  1.00  0.00           N  
ATOM   1058  H   ARG A  72       2.943  -8.819   0.360  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       4.886  -8.957   2.384  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       2.488 -10.132   2.130  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       3.481 -11.440   1.515  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.523 -11.860   3.495  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       4.431 -10.209   4.067  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       2.031 -12.085   3.871  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       2.992 -11.896   5.335  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       0.842 -10.238   4.510  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       4.088  -9.836   5.987  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72       3.639  -8.264   6.630  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       0.245  -8.413   5.872  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       1.580  -7.513   6.577  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.631 -10.713  -0.312  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.645 -11.477  -1.012  1.00  0.00           C  
ATOM   1073  C   ASP A  73       7.906 -10.653  -1.126  1.00  0.00           C  
ATOM   1074  O   ASP A  73       8.983 -11.110  -0.740  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.175 -11.869  -2.420  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.045 -12.946  -3.056  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.651 -13.732  -2.292  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.097 -12.962  -4.301  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.765 -10.546  -0.814  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       6.816 -12.360  -0.409  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.148 -12.202  -2.384  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.209 -11.013  -3.089  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.706  -9.439  -1.642  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.711  -8.399  -1.773  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.432  -8.174  -0.441  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.660  -8.153  -0.398  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       8.030  -7.106  -2.253  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       8.025  -6.870  -3.754  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.648  -7.894  -4.647  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       8.421  -5.618  -4.261  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.702  -7.674  -6.035  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       8.440  -5.389  -5.646  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       8.087  -6.417  -6.537  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.747  -9.225  -1.920  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.457  -8.706  -2.507  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       7.006  -7.060  -1.891  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.552  -6.279  -1.782  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.377  -8.870  -4.272  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       8.709  -4.817  -3.594  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.523  -8.494  -6.716  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       8.745  -4.419  -6.018  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       8.095  -6.230  -7.602  1.00  0.00           H  
ATOM   1103  N   PHE A  75       8.672  -8.002   0.644  1.00  0.00           N  
ATOM   1104  CA  PHE A  75       9.186  -7.562   1.934  1.00  0.00           C  
ATOM   1105  C   PHE A  75       9.136  -8.696   2.949  1.00  0.00           C  
ATOM   1106  O   PHE A  75       8.756  -8.517   4.106  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       8.413  -6.313   2.358  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       8.611  -5.178   1.372  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75       9.909  -4.672   1.177  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       7.569  -4.773   0.515  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75      10.185  -3.838   0.086  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.835  -3.889  -0.545  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       9.154  -3.468  -0.789  1.00  0.00           C  
ATOM   1114  H   PHE A  75       7.669  -8.093   0.564  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      10.239  -7.292   1.851  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       7.356  -6.563   2.452  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75       8.771  -5.996   3.335  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      10.706  -4.927   1.861  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       6.564  -5.132   0.664  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      11.184  -3.449  -0.056  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       7.032  -3.551  -1.182  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       9.384  -2.825  -1.618  1.00  0.00           H  
ATOM   1123  N   LYS A  76       9.557  -9.872   2.486  1.00  0.00           N  
ATOM   1124  CA  LYS A  76       9.715 -11.064   3.303  1.00  0.00           C  
ATOM   1125  C   LYS A  76      10.930 -10.939   4.232  1.00  0.00           C  
ATOM   1126  O   LYS A  76      11.255  -9.858   4.728  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.839 -12.282   2.378  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       9.172 -13.556   2.924  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       7.808 -13.777   2.254  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       7.895 -14.501   0.896  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       8.851 -13.899  -0.067  1.00  0.00           N  
ATOM   1132  H   LYS A  76       9.702  -9.929   1.487  1.00  0.00           H  
ATOM   1133  HA  LYS A  76       8.812 -11.165   3.910  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       9.360 -12.008   1.451  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76      10.887 -12.481   2.162  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       9.816 -14.423   2.763  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.028 -13.464   4.001  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.199 -14.396   2.917  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       7.292 -12.820   2.151  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       8.175 -15.543   1.058  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.900 -14.496   0.445  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       8.781 -12.886  -0.126  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       9.805 -14.155   0.132  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       8.592 -14.199  -1.011  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.533 -12.084   4.539  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.538 -12.398   5.500  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.621 -13.926   5.481  1.00  0.00           C  
ATOM   1148  O   LYS A  77      13.627 -14.464   5.986  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      12.047 -11.903   6.844  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.571 -12.199   7.174  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      10.104 -11.417   8.409  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      10.352  -9.898   8.336  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77       9.921  -9.283   7.063  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      11.644 -14.513   4.952  1.00  0.00           O  
ATOM   1155  H   LYS A  77      11.102 -12.971   4.355  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      13.500 -11.959   5.234  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      12.672 -12.397   7.565  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      12.235 -10.842   6.817  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77       9.899 -11.961   6.352  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      10.476 -13.272   7.355  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77       9.035 -11.597   8.542  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      10.621 -11.809   9.288  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77       9.786  -9.421   9.139  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      11.408  -9.676   8.502  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       8.922  -9.433   6.906  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       9.932  -8.265   7.160  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77      10.465  -9.541   6.244  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.652   4.694  -4.985  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.184   5.651  -3.109  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.335   5.862  -2.843  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.446   5.974  -5.170  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.058   6.249  -4.924  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.747   4.034  -2.824  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.032   7.602  -2.498  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.040   3.723   7.053  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.573   1.711   7.563  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       0.966   3.947   8.517  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.634   3.494   6.080  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.458   2.470   7.545  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.462   5.248   7.002  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.315   2.166   5.567  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.683   2.714   9.054  1.00  0.00           S  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -1.310  -5.452   8.509  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.703  -4.414   7.671  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.730  -3.608   6.866  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.865  -4.053   6.683  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.230  -3.518   8.458  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.707  -6.198   7.937  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.998  -5.035   9.129  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.034  -4.926   7.002  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.708  -4.076   9.263  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.984  -3.191   7.747  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.314  -2.667   8.849  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.318  -2.435   6.370  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.066  -1.568   5.471  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.298  -1.545   4.152  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.096  -1.290   4.156  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.184  -0.167   6.074  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.542   0.109   6.681  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -3.920  -0.521   7.882  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.445   0.966   6.027  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -5.136  -0.180   8.498  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -5.670   1.284   6.632  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -5.968   0.786   7.911  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -7.067   1.242   8.576  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.359  -2.147   6.528  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.075  -1.949   5.332  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.426  -0.040   6.845  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -1.990   0.581   5.301  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -3.254  -1.223   8.361  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -4.186   1.412   5.076  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -5.381  -0.592   9.466  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -6.354   1.958   6.135  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -7.341   2.107   8.259  1.00  0.00           H  
ATOM     33  N   VAL A   3      -1.951  -1.911   3.047  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.275  -2.412   1.858  1.00  0.00           C  
ATOM     35  C   VAL A   3      -1.890  -1.840   0.593  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.023  -1.368   0.567  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.337  -3.945   1.846  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.278  -4.532   0.904  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.110  -4.526   3.243  1.00  0.00           C  
ATOM     40  H   VAL A   3      -2.954  -2.063   3.085  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.225  -2.122   1.830  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.332  -4.240   1.519  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.692  -4.073   1.086  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.189  -5.600   1.084  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.566  -4.384  -0.135  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.249  -4.035   3.689  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -1.996  -4.361   3.856  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -0.925  -5.597   3.189  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.108  -1.886  -0.475  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.514  -1.437  -1.785  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.691  -2.268  -2.308  1.00  0.00           C  
ATOM     52  O   ILE A   4      -2.852  -3.425  -1.920  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.267  -1.555  -2.692  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.131  -0.347  -3.621  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.245  -2.857  -3.484  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.335   0.884  -2.837  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.191  -2.295  -0.383  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -1.871  -0.411  -1.661  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.643  -1.672  -2.090  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.610  -0.571  -4.384  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.081  -0.145  -4.117  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.401  -3.661  -2.762  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.016  -2.877  -4.253  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.735  -2.953  -3.953  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       1.250   0.654  -2.290  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.545   1.695  -3.529  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.430   1.215  -2.135  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.462  -1.723  -3.251  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.307  -2.522  -4.120  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.263  -1.952  -5.536  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.759  -0.850  -5.762  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.757  -2.570  -3.618  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.295  -1.275  -3.492  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -5.918  -3.321  -2.301  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.309  -0.770  -3.552  1.00  0.00           H  
ATOM     76  HA  THR A   5      -3.921  -3.543  -4.175  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.351  -3.103  -4.357  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.797  -0.787  -2.822  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.454  -4.303  -2.382  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.446  -2.765  -1.492  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -6.982  -3.453  -2.083  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.843  -2.729  -6.454  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.168  -2.403  -7.830  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.215  -0.896  -8.140  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.387  -0.438  -8.924  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.433  -3.171  -8.202  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.887  -3.033  -9.657  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -6.044  -3.860 -10.628  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -5.192  -4.643 -10.146  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.263  -3.689 -11.844  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.159  -3.637  -6.150  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.402  -2.845  -8.442  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.289  -4.228  -7.995  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.216  -2.830  -7.556  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.923  -3.378  -9.706  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.865  -1.991  -9.976  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.136  -0.098  -7.564  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.296   1.295  -7.947  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.028   2.154  -7.906  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.001   3.147  -8.617  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.425   1.877  -7.085  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.659   0.829  -5.999  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.214  -0.470  -6.662  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.637   1.305  -8.984  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.166   2.847  -6.655  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.324   1.978  -7.696  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.011   1.031  -5.149  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.702   0.795  -5.679  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -6.925  -1.194  -5.905  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.052  -0.848  -7.249  1.00  0.00           H  
ATOM    111  N   CYS A   8      -3.988   1.823  -7.131  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.746   2.603  -7.158  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.046   2.502  -8.526  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.358   3.435  -8.954  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -1.834   2.122  -6.055  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.137   2.769  -6.077  1.00  0.00           S  
ATOM    117  H   CYS A   8      -3.998   0.958  -6.596  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -2.979   3.653  -6.976  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.277   2.326  -5.081  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.761   1.042  -6.162  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.200   1.354  -9.203  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.408   0.966 -10.361  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.325   2.093 -11.389  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.331   2.685 -11.781  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -1.864  -0.390 -10.917  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.536  -1.452  -9.855  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.144  -0.746 -12.230  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.108  -2.825 -10.171  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.884   0.678  -8.880  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.412   0.777  -9.989  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -2.937  -0.358 -11.081  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.458  -1.543  -9.774  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.934  -1.160  -8.886  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -1.323   0.014 -12.990  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -0.069  -0.836 -12.060  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.519  -1.692 -12.616  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.161  -2.730 -10.429  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.561  -3.282 -10.993  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.000  -3.442  -9.279  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.090   2.416 -11.765  1.00  0.00           N  
ATOM    141  CA  GLY A  10       0.289   3.556 -12.570  1.00  0.00           C  
ATOM    142  C   GLY A  10       0.867   4.677 -11.705  1.00  0.00           C  
ATOM    143  O   GLY A  10       1.351   5.667 -12.248  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.679   1.804 -11.479  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       1.056   3.240 -13.278  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -0.568   3.919 -13.130  1.00  0.00           H  
ATOM    147  N   THR A  11       0.812   4.550 -10.369  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.191   5.611  -9.436  1.00  0.00           C  
ATOM    149  C   THR A  11       0.392   6.868  -9.794  1.00  0.00           C  
ATOM    150  O   THR A  11       0.923   7.967  -9.934  1.00  0.00           O  
ATOM    151  CB  THR A  11       2.712   5.846  -9.466  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.393   4.607  -9.404  1.00  0.00           O  
ATOM    153  CG2 THR A  11       3.188   6.701  -8.284  1.00  0.00           C  
ATOM    154  H   THR A  11       0.307   3.765  -9.971  1.00  0.00           H  
ATOM    155  HA  THR A  11       0.907   5.289  -8.432  1.00  0.00           H  
ATOM    156  HB  THR A  11       2.979   6.351 -10.396  1.00  0.00           H  
ATOM    157  HG1 THR A  11       3.128   4.067 -10.154  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.420   7.409  -7.968  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.436   6.065  -7.435  1.00  0.00           H  
ATOM    160 HG23 THR A  11       4.075   7.261  -8.580  1.00  0.00           H  
ATOM    161  N   LYS A  12      -0.909   6.679 -10.014  1.00  0.00           N  
ATOM    162  CA  LYS A  12      -1.699   7.598 -10.825  1.00  0.00           C  
ATOM    163  C   LYS A  12      -2.318   8.738 -10.015  1.00  0.00           C  
ATOM    164  O   LYS A  12      -3.285   9.345 -10.478  1.00  0.00           O  
ATOM    165  CB  LYS A  12      -2.722   6.811 -11.670  1.00  0.00           C  
ATOM    166  CG  LYS A  12      -3.477   5.688 -10.939  1.00  0.00           C  
ATOM    167  CD  LYS A  12      -4.351   6.167  -9.769  1.00  0.00           C  
ATOM    168  CE  LYS A  12      -5.641   6.870 -10.218  1.00  0.00           C  
ATOM    169  NZ  LYS A  12      -5.657   8.300  -9.861  1.00  0.00           N  
ATOM    170  H   LYS A  12      -1.282   5.771  -9.778  1.00  0.00           H  
ATOM    171  HA  LYS A  12      -1.036   8.087 -11.542  1.00  0.00           H  
ATOM    172  HB2 LYS A  12      -3.439   7.495 -12.126  1.00  0.00           H  
ATOM    173  HB3 LYS A  12      -2.169   6.339 -12.482  1.00  0.00           H  
ATOM    174  HG2 LYS A  12      -4.100   5.160 -11.663  1.00  0.00           H  
ATOM    175  HG3 LYS A  12      -2.777   4.940 -10.572  1.00  0.00           H  
ATOM    176  HD2 LYS A  12      -4.668   5.276  -9.247  1.00  0.00           H  
ATOM    177  HD3 LYS A  12      -3.783   6.735  -9.032  1.00  0.00           H  
ATOM    178  HE2 LYS A  12      -5.768   6.764 -11.296  1.00  0.00           H  
ATOM    179  HE3 LYS A  12      -6.487   6.386  -9.725  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12      -4.858   8.785 -10.257  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12      -6.499   8.759 -10.159  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12      -5.572   8.460  -8.855  1.00  0.00           H  
ATOM    183  N   ASP A  13      -1.798   9.018  -8.817  1.00  0.00           N  
ATOM    184  CA  ASP A  13      -2.278  10.092  -7.959  1.00  0.00           C  
ATOM    185  C   ASP A  13      -1.110  10.988  -7.561  1.00  0.00           C  
ATOM    186  O   ASP A  13      -0.861  11.997  -8.217  1.00  0.00           O  
ATOM    187  CB  ASP A  13      -3.001   9.528  -6.725  1.00  0.00           C  
ATOM    188  CG  ASP A  13      -4.411   9.042  -7.016  1.00  0.00           C  
ATOM    189  OD1 ASP A  13      -5.110   9.705  -7.814  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -4.798   7.976  -6.505  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.984   8.502  -8.513  1.00  0.00           H  
ATOM    192  HA  ASP A  13      -2.968  10.744  -8.499  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -2.428   8.714  -6.283  1.00  0.00           H  
ATOM    194  HB3 ASP A  13      -3.087  10.330  -6.003  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.425  10.647  -6.467  1.00  0.00           N  
ATOM    196  CA  ALA A  14       0.571  11.516  -5.863  1.00  0.00           C  
ATOM    197  C   ALA A  14       1.684  10.686  -5.227  1.00  0.00           C  
ATOM    198  O   ALA A  14       2.517  10.135  -5.944  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.126  12.466  -4.879  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.665   9.792  -5.983  1.00  0.00           H  
ATOM    201  HA  ALA A  14       1.050  12.124  -6.632  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -0.674  11.899  -4.124  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       0.610  13.108  -4.393  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.835  13.091  -5.422  1.00  0.00           H  
ATOM    205  N   SER A  15       1.723  10.615  -3.897  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.796   9.988  -3.158  1.00  0.00           C  
ATOM    207  C   SER A  15       2.325   9.778  -1.721  1.00  0.00           C  
ATOM    208  O   SER A  15       1.565  10.587  -1.186  1.00  0.00           O  
ATOM    209  CB  SER A  15       4.060  10.855  -3.252  1.00  0.00           C  
ATOM    210  OG  SER A  15       3.762  12.228  -3.072  1.00  0.00           O  
ATOM    211  H   SER A  15       1.021  11.060  -3.324  1.00  0.00           H  
ATOM    212  HA  SER A  15       3.005   9.012  -3.602  1.00  0.00           H  
ATOM    213  HB2 SER A  15       4.791  10.532  -2.511  1.00  0.00           H  
ATOM    214  HB3 SER A  15       4.499  10.732  -4.242  1.00  0.00           H  
ATOM    215  HG  SER A  15       4.166  12.517  -2.232  1.00  0.00           H  
ATOM    216  N   CYS A  16       2.742   8.651  -1.141  1.00  0.00           N  
ATOM    217  CA  CYS A  16       2.331   8.142   0.158  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.556   7.770   1.011  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.419   7.252   2.118  1.00  0.00           O  
ATOM    220  CB  CYS A  16       1.443   6.936  -0.071  1.00  0.00           C  
ATOM    221  SG  CYS A  16       2.010   5.744  -1.320  1.00  0.00           S  
ATOM    222  H   CYS A  16       3.303   8.016  -1.689  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.766   8.896   0.709  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       1.373   6.391   0.871  1.00  0.00           H  
ATOM    225  HB3 CYS A  16       0.442   7.271  -0.337  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.767   8.033   0.516  1.00  0.00           N  
ATOM    227  CA  VAL A  17       6.003   7.597   1.151  1.00  0.00           C  
ATOM    228  C   VAL A  17       6.384   8.542   2.290  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.683   8.117   3.404  1.00  0.00           O  
ATOM    230  CB  VAL A  17       7.110   7.420   0.088  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       7.333   8.643  -0.817  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       8.443   7.026   0.735  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.821   8.690  -0.252  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.832   6.623   1.607  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.802   6.595  -0.558  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       6.425   8.898  -1.362  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       7.654   9.507  -0.235  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       8.109   8.412  -1.547  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       8.285   6.256   1.492  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       9.116   6.634  -0.028  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.906   7.895   1.203  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.349   9.839   2.004  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.863  10.909   2.836  1.00  0.00           C  
ATOM    244  C   GLU A  18       6.168  10.999   4.200  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.690  11.642   5.109  1.00  0.00           O  
ATOM    246  CB  GLU A  18       6.800  12.233   2.050  1.00  0.00           C  
ATOM    247  CG  GLU A  18       5.431  12.609   1.464  1.00  0.00           C  
ATOM    248  CD  GLU A  18       5.139  12.048   0.070  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       4.992  10.811  -0.056  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       5.076  12.869  -0.868  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.958  10.104   1.104  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.914  10.698   3.036  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       7.064  13.028   2.745  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       7.529  12.220   1.241  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       4.662  12.320   2.169  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       5.401  13.696   1.373  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.990  10.387   4.346  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.172  10.494   5.547  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.436   9.363   6.546  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.111   9.512   7.723  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.684  10.569   5.160  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.463  11.606   4.053  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       2.123   9.217   4.703  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.622   9.870   3.562  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.406  11.433   6.052  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.120  10.885   6.039  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.992  12.529   4.292  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.818  11.223   3.094  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.400  11.828   3.971  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.759   8.792   3.932  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       2.059   8.521   5.540  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       1.123   9.360   4.295  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.938   8.208   6.093  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.845   6.984   6.883  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.785   7.011   8.100  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.000   7.100   7.923  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.097   5.785   6.010  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.171   4.173   6.842  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.296   8.143   5.146  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.812   6.913   7.194  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.339   5.759   5.231  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.070   5.934   5.536  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.253   6.886   9.334  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.025   6.838  10.572  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.240   5.911  10.555  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.171   6.132  11.325  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.040   6.368  11.644  1.00  0.00           C  
ATOM    288  CG  PRO A  21       3.721   6.961  11.166  1.00  0.00           C  
ATOM    289  CD  PRO A  21       3.833   6.807   9.651  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.354   7.852  10.805  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       4.965   5.279  11.627  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       5.320   6.709  12.641  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       2.854   6.437  11.573  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       3.684   8.020  11.425  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.468   5.822   9.370  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.241   7.589   9.175  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.199   4.847   9.747  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.242   3.833   9.691  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.728   3.641   8.246  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.227   2.570   7.896  1.00  0.00           O  
ATOM    301  CB  VAL A  22       7.707   2.565  10.389  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       6.567   1.894   9.609  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       8.808   1.559  10.748  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.419   4.739   9.113  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.117   4.173  10.248  1.00  0.00           H  
ATOM    306  HB  VAL A  22       7.286   2.885  11.345  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       5.738   2.592   9.497  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.901   1.580   8.622  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       6.212   1.022  10.159  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       9.582   2.057  11.332  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       8.381   0.756  11.351  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       9.258   1.124   9.859  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.577   4.671   7.398  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.274   4.848   6.120  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.864   3.895   4.989  1.00  0.00           C  
ATOM    316  O   ASP A  23       8.986   4.263   3.822  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.800   4.789   6.303  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.330   5.819   7.289  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.608   6.950   6.838  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      11.468   5.446   8.475  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.107   5.503   7.744  1.00  0.00           H  
ATOM    322  HA  ASP A  23       9.032   5.857   5.780  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.108   3.796   6.628  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.270   4.985   5.338  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.486   2.650   5.295  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.636   1.506   4.394  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.508   1.381   3.365  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.884   0.326   3.216  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.846   0.226   5.211  1.00  0.00           C  
ATOM    330  SG  CYS A  24      10.533   0.229   5.871  1.00  0.00           S  
ATOM    331  H   CYS A  24       8.396   2.441   6.279  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.547   1.648   3.813  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       8.120   0.165   6.019  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.748  -0.656   4.580  1.00  0.00           H  
ATOM    335  HG  CYS A  24      10.381   1.313   6.642  1.00  0.00           H  
ATOM    336  N   ILE A  25       7.318   2.455   2.599  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.744   2.430   1.269  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.960   2.272   0.357  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.937   3.008   0.494  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.970   3.730   0.970  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.652   3.891   1.741  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       5.611   3.803  -0.518  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.794   3.850   3.261  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.907   3.258   2.792  1.00  0.00           H  
ATOM    345  HA  ILE A  25       6.069   1.583   1.161  1.00  0.00           H  
ATOM    346  HB  ILE A  25       6.603   4.581   1.205  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       4.221   4.855   1.481  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       3.945   3.136   1.424  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.030   2.928  -0.808  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       5.024   4.700  -0.718  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       6.520   3.846  -1.113  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.588   4.531   3.567  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.849   4.164   3.701  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       5.012   2.843   3.611  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.930   1.289  -0.535  1.00  0.00           N  
ATOM    356  CA  HIS A  26       9.010   0.930  -1.424  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.483   0.970  -2.853  1.00  0.00           C  
ATOM    358  O   HIS A  26       7.289   1.160  -3.063  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.428  -0.480  -1.039  1.00  0.00           C  
ATOM    360  CG  HIS A  26      10.013  -0.574   0.347  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      11.154   0.058   0.788  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.469  -1.242   1.412  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      11.304  -0.244   2.089  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      10.306  -1.035   2.510  1.00  0.00           N  
ATOM    365  H   HIS A  26       7.088   0.743  -0.657  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.859   1.608  -1.337  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.539  -1.103  -1.096  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.145  -0.842  -1.762  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      11.756   0.660   0.245  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       8.550  -1.808   1.411  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      12.113   0.107   2.713  1.00  0.00           H  
ATOM    372  N   GLU A  27       9.354   0.767  -3.838  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.973   0.784  -5.239  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.884  -0.649  -5.759  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.638  -1.507  -5.299  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.999   1.594  -6.040  1.00  0.00           C  
ATOM    377  CG  GLU A  27      10.462   2.853  -5.291  1.00  0.00           C  
ATOM    378  CD  GLU A  27      11.306   3.744  -6.188  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      12.392   3.274  -6.588  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      10.850   4.876  -6.457  1.00  0.00           O  
ATOM    381  H   GLU A  27      10.322   0.582  -3.629  1.00  0.00           H  
ATOM    382  HA  GLU A  27       8.003   1.269  -5.341  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.877   0.982  -6.256  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       9.543   1.888  -6.987  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       9.595   3.411  -4.939  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      11.080   2.579  -4.437  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.991  -0.913  -6.716  1.00  0.00           N  
ATOM    388  CA  GLY A  28       8.035  -2.146  -7.493  1.00  0.00           C  
ATOM    389  C   GLY A  28       8.073  -1.851  -8.986  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.723  -0.902  -9.415  1.00  0.00           O  
ATOM    391  H   GLY A  28       7.306  -0.209  -6.990  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.931  -2.729  -7.273  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       7.178  -2.768  -7.265  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.414  -2.700  -9.776  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.535  -2.734 -11.217  1.00  0.00           C  
ATOM    396  C   GLU A  29       7.008  -1.441 -11.834  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.741  -0.688 -12.470  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.755  -3.956 -11.725  1.00  0.00           C  
ATOM    399  CG  GLU A  29       7.263  -5.280 -11.128  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.528  -5.723  -9.869  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.913  -4.869  -9.190  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.571  -6.933  -9.566  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.860  -3.453  -9.376  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.587  -2.844 -11.484  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.685  -3.870 -11.528  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.885  -3.979 -12.800  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       7.115  -6.063 -11.871  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       8.330  -5.211 -10.914  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.706  -1.235 -11.656  1.00  0.00           N  
ATOM    410  CA  ASP A  30       4.967  -0.068 -12.091  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.738   0.831 -10.877  1.00  0.00           C  
ATOM    412  O   ASP A  30       5.225   1.957 -10.810  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.649  -0.559 -12.700  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.654   0.576 -12.826  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       1.942   0.778 -11.821  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       2.626   1.215 -13.898  1.00  0.00           O  
ATOM    417  H   ASP A  30       5.201  -1.935 -11.140  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.516   0.496 -12.847  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.846  -0.994 -13.679  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       3.181  -1.321 -12.075  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.985   0.300  -9.915  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.536   1.026  -8.743  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.517   0.874  -7.589  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.501   0.131  -7.651  1.00  0.00           O  
ATOM    425  CB  GLN A  31       2.129   0.559  -8.340  1.00  0.00           C  
ATOM    426  CG  GLN A  31       2.034  -0.970  -8.249  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.935  -1.509  -7.334  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.985  -2.665  -6.921  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.077  -0.709  -7.017  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.591  -0.605 -10.097  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.469   2.087  -8.980  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.859   1.013  -7.387  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.442   0.922  -9.093  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.895  -1.392  -9.244  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.978  -1.327  -7.868  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.087   0.260  -7.302  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -0.816  -1.059  -6.427  1.00  0.00           H  
ATOM    438  N   TYR A  32       4.199   1.577  -6.506  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.888   1.458  -5.245  1.00  0.00           C  
ATOM    440  C   TYR A  32       4.166   0.399  -4.414  1.00  0.00           C  
ATOM    441  O   TYR A  32       3.009   0.073  -4.670  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.921   2.825  -4.547  1.00  0.00           C  
ATOM    443  CG  TYR A  32       5.901   3.847  -5.114  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       6.067   4.034  -6.503  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       6.646   4.643  -4.225  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       7.045   4.920  -6.986  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       7.605   5.547  -4.708  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       7.828   5.659  -6.088  1.00  0.00           C  
ATOM    449  OH  TYR A  32       8.802   6.484  -6.558  1.00  0.00           O  
ATOM    450  H   TYR A  32       3.361   2.139  -6.521  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.902   1.104  -5.429  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.919   3.256  -4.543  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       5.200   2.645  -3.509  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       5.454   3.532  -7.229  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       6.477   4.574  -3.165  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       7.195   5.025  -8.051  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       8.189   6.136  -4.017  1.00  0.00           H  
ATOM    458  HH  TYR A  32       9.646   5.997  -6.572  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.886  -0.173  -3.453  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.421  -1.210  -2.545  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.715  -0.753  -1.122  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.348   0.277  -0.904  1.00  0.00           O  
ATOM    463  CB  TYR A  33       5.153  -2.530  -2.827  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.835  -3.168  -4.169  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.160  -2.519  -5.372  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       4.160  -4.400  -4.213  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.708  -3.036  -6.597  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.696  -4.912  -5.435  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.964  -4.223  -6.627  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.749  -4.854  -7.816  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.816   0.204  -3.298  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.344  -1.370  -2.649  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       6.215  -2.352  -2.723  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.899  -3.250  -2.051  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       5.774  -1.634  -5.369  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       4.027  -4.978  -3.317  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       4.957  -2.530  -7.517  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       3.148  -5.838  -5.445  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.416  -4.574  -8.473  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.271  -1.542  -0.152  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.446  -1.291   1.272  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.958  -2.591   1.871  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.512  -3.646   1.433  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.098  -0.876   1.900  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.624   0.439   1.262  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.245  -0.701   3.422  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.192   0.855   1.603  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.845  -2.423  -0.425  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.185  -0.511   1.442  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.356  -1.649   1.698  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       3.309   1.206   1.598  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       2.668   0.383   0.177  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.062  -0.015   3.647  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.330  -0.307   3.858  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.440  -1.656   3.906  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.497   0.071   1.308  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       1.081   1.069   2.665  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.954   1.760   1.043  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.868  -2.540   2.848  1.00  0.00           N  
ATOM    500  CA  ASP A  35       6.140  -3.701   3.678  1.00  0.00           C  
ATOM    501  C   ASP A  35       5.060  -3.790   4.762  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.078  -2.970   5.686  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.544  -3.648   4.282  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.826  -4.915   5.086  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.953  -5.288   5.905  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.897  -5.509   4.856  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.252  -1.655   3.146  1.00  0.00           H  
ATOM    508  HA  ASP A  35       6.145  -4.565   3.037  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.282  -3.567   3.483  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.638  -2.778   4.928  1.00  0.00           H  
ATOM    511  N   PRO A  36       4.108  -4.739   4.692  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.998  -4.755   5.629  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.366  -5.343   6.988  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.495  -5.417   7.850  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.917  -5.636   4.996  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.397  -5.885   3.566  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.913  -5.794   3.710  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.624  -3.735   5.749  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.856  -6.598   5.509  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.959  -5.130   5.073  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.057  -6.841   3.172  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.069  -5.084   2.907  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.305  -6.725   4.122  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       4.359  -5.629   2.735  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.593  -5.845   7.158  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.041  -6.466   8.390  1.00  0.00           C  
ATOM    527  C   ASP A  37       5.842  -5.440   9.189  1.00  0.00           C  
ATOM    528  O   ASP A  37       5.789  -5.422  10.416  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.825  -7.737   8.050  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.146  -9.039   8.464  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       3.907  -9.040   8.665  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.839 -10.076   8.447  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.323  -5.748   6.449  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.192  -6.751   8.990  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.912  -7.779   6.974  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.828  -7.672   8.463  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.548  -4.546   8.490  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.101  -3.345   9.081  1.00  0.00           C  
ATOM    539  C   VAL A  38       5.964  -2.384   9.430  1.00  0.00           C  
ATOM    540  O   VAL A  38       5.937  -1.849  10.538  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.106  -2.698   8.119  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.483  -1.305   8.627  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.362  -3.565   7.977  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.603  -4.649   7.475  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.625  -3.606  10.003  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.642  -2.584   7.140  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.713  -1.344   9.692  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.357  -0.937   8.096  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.651  -0.621   8.451  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.097  -4.568   7.644  1.00  0.00           H  
ATOM    551 HG22 VAL A  38      10.032  -3.121   7.239  1.00  0.00           H  
ATOM    552 HG23 VAL A  38       9.878  -3.635   8.934  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.051  -2.121   8.486  1.00  0.00           N  
ATOM    554  CA  CYS A  39       3.893  -1.274   8.756  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.136  -1.814   9.978  1.00  0.00           C  
ATOM    556  O   CYS A  39       2.885  -3.012  10.084  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.992  -1.259   7.557  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.394  -0.420   7.794  1.00  0.00           S  
ATOM    559  H   CYS A  39       5.117  -2.569   7.573  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.243  -0.261   8.951  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.518  -0.942   6.664  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.781  -2.305   7.380  1.00  0.00           H  
ATOM    563  N   ILE A  40       2.792  -0.934  10.918  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.315  -1.329  12.239  1.00  0.00           C  
ATOM    565  C   ILE A  40       0.783  -1.362  12.338  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.245  -1.156  13.424  1.00  0.00           O  
ATOM    567  CB  ILE A  40       2.993  -0.447  13.311  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       2.774   1.074  13.169  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       4.504  -0.719  13.322  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       1.630   1.583  14.050  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.007   0.036  10.750  1.00  0.00           H  
ATOM    572  HA  ILE A  40       2.634  -2.349  12.454  1.00  0.00           H  
ATOM    573  HB  ILE A  40       2.609  -0.755  14.280  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       3.672   1.596  13.498  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.589   1.357  12.134  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       4.697  -1.792  13.371  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       4.968  -0.313  12.423  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       4.958  -0.248  14.194  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       1.788   1.277  15.084  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       1.604   2.672  14.006  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       0.676   1.196  13.697  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.071  -1.624  11.232  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -1.386  -1.446  11.155  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.796  -0.078  11.702  1.00  0.00           C  
ATOM    585  O   ASP A  41      -2.676   0.047  12.553  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -2.155  -2.610  11.803  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.205  -3.810  10.883  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.826  -3.756   9.797  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.526  -4.821  11.122  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.561  -1.925  10.394  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.667  -1.412  10.104  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.705  -2.882  12.759  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -3.189  -2.317  11.980  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.144   0.955  11.165  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.503   2.347  11.381  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.431   2.788  10.236  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.907   1.942   9.482  1.00  0.00           O  
ATOM    598  CB  CYS A  42      -0.233   3.150  11.619  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.296   4.459  10.486  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.484   0.749  10.435  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -2.096   2.419  12.294  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.378   3.653  12.576  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.610   2.469  11.750  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.724   4.083  10.115  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.424   4.646   8.970  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.583   5.771   8.373  1.00  0.00           C  
ATOM    607  O   GLY A  43      -1.399   5.578   8.081  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.252   4.722  10.738  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.595   3.899   8.194  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.389   5.026   9.308  1.00  0.00           H  
ATOM    611  N   ALA A  44      -3.195   6.948   8.208  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -2.586   8.197   7.767  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.326   8.172   6.261  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.872   8.989   5.519  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.331   8.545   8.585  1.00  0.00           C  
ATOM    616  H   ALA A  44      -4.218   6.934   8.225  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.320   8.979   7.964  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -1.553   8.479   9.651  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -0.501   7.880   8.351  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.027   9.567   8.353  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.504   7.224   5.810  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.178   7.038   4.405  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.463   6.905   3.570  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.686   7.670   2.634  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.187   5.905   4.263  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.702   4.286   4.886  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.143   6.551   6.477  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -0.658   7.930   4.070  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.072   5.805   3.209  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.720   6.201   4.788  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.353   6.002   3.981  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -4.721   5.843   3.495  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.469   7.164   3.281  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.122   7.348   2.251  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -5.503   4.884   4.418  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -5.167   4.924   5.928  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -6.161   5.695   6.782  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -7.314   5.226   6.869  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -5.718   6.700   7.382  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.045   5.395   4.723  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -4.666   5.380   2.510  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -6.576   5.039   4.279  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -5.283   3.875   4.068  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -5.192   3.903   6.295  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -4.179   5.304   6.153  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.407   8.067   4.260  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.109   9.339   4.186  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.505  10.249   3.117  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.245  10.951   2.431  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -6.114  10.021   5.556  1.00  0.00           C  
ATOM    651  H   ALA A  47      -4.860   7.860   5.085  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.149   9.146   3.912  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.617   9.380   6.282  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -5.095  10.213   5.891  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.648  10.968   5.487  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.172  10.282   2.992  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.534  11.168   2.022  1.00  0.00           C  
ATOM    658  C   VAL A  48      -3.574  10.587   0.608  1.00  0.00           C  
ATOM    659  O   VAL A  48      -3.684  11.364  -0.338  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.121  11.606   2.438  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -2.151  12.281   3.815  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.105  10.463   2.435  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.603   9.664   3.564  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.112  12.093   1.980  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -1.781  12.346   1.710  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -2.826  13.137   3.790  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -2.491  11.580   4.578  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -1.151  12.627   4.077  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -1.108   9.927   1.486  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.107  10.866   2.587  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.346   9.786   3.245  1.00  0.00           H  
ATOM    672  N   CYS A  49      -3.487   9.258   0.452  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -3.648   8.615  -0.848  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.005   9.072  -1.421  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.036   8.724  -0.846  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -3.599   7.107  -0.731  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -3.766   6.322  -2.357  1.00  0.00           S  
ATOM    678  H   CYS A  49      -3.377   8.664   1.267  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -2.812   8.901  -1.480  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -2.702   6.732  -0.228  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -4.445   6.802  -0.119  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.058   9.896  -2.484  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.280  10.583  -2.886  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.472   9.654  -3.117  1.00  0.00           C  
ATOM    685  O   PRO A  50      -8.585   9.966  -2.699  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -5.918  11.375  -4.144  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.445  11.692  -3.900  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -3.932  10.407  -3.247  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -6.535  11.288  -2.093  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.010  10.746  -5.031  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.525  12.275  -4.252  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -3.916  11.963  -4.812  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -4.370  12.508  -3.177  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.669   9.654  -3.989  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.055  10.653  -2.649  1.00  0.00           H  
ATOM    696  N   VAL A  51      -7.248   8.524  -3.794  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -8.288   7.531  -4.046  1.00  0.00           C  
ATOM    698  C   VAL A  51      -8.331   6.473  -2.927  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.156   5.562  -2.967  1.00  0.00           O  
ATOM    700  CB  VAL A  51      -8.083   6.953  -5.463  1.00  0.00           C  
ATOM    701  CG1 VAL A  51      -9.146   5.913  -5.849  1.00  0.00           C  
ATOM    702  CG2 VAL A  51      -8.140   8.106  -6.481  1.00  0.00           C  
ATOM    703  H   VAL A  51      -6.317   8.337  -4.145  1.00  0.00           H  
ATOM    704  HA  VAL A  51      -9.265   8.016  -4.038  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -7.102   6.477  -5.531  1.00  0.00           H  
ATOM    706 HG11 VAL A  51     -10.140   6.282  -5.598  1.00  0.00           H  
ATOM    707 HG12 VAL A  51      -9.102   5.707  -6.918  1.00  0.00           H  
ATOM    708 HG13 VAL A  51      -8.961   4.973  -5.330  1.00  0.00           H  
ATOM    709 HG21 VAL A  51      -8.989   8.756  -6.268  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -7.231   8.699  -6.427  1.00  0.00           H  
ATOM    711 HG23 VAL A  51      -8.234   7.721  -7.496  1.00  0.00           H  
ATOM    712  N   SER A  52      -7.465   6.587  -1.914  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.324   5.618  -0.839  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.248   4.200  -1.400  1.00  0.00           C  
ATOM    715  O   SER A  52      -8.027   3.326  -1.030  1.00  0.00           O  
ATOM    716  CB  SER A  52      -8.420   5.808   0.208  1.00  0.00           C  
ATOM    717  OG  SER A  52      -8.449   7.158   0.632  1.00  0.00           O  
ATOM    718  H   SER A  52      -6.899   7.423  -1.833  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.383   5.811  -0.331  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -9.385   5.528  -0.215  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -8.205   5.165   1.063  1.00  0.00           H  
ATOM    722  HG  SER A  52      -7.563   7.417   0.933  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.292   3.987  -2.305  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -5.934   2.681  -2.835  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.276   1.827  -1.751  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.327   0.600  -1.797  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -4.984   2.868  -4.019  1.00  0.00           C  
ATOM    728  H   ALA A  53      -5.728   4.778  -2.575  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -6.841   2.179  -3.175  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -5.453   3.486  -4.785  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.065   3.352  -3.685  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -4.736   1.895  -4.444  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.631   2.476  -0.781  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.046   1.810   0.367  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.185   1.251   1.225  1.00  0.00           C  
ATOM    736  O   ILE A  54      -5.911   2.016   1.860  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.155   2.808   1.129  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.004   3.272   0.223  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -2.624   2.224   2.444  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.110   4.334   0.872  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.599   3.486  -0.810  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.418   0.996   0.012  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.761   3.680   1.368  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.396   2.418  -0.079  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.435   3.727  -0.666  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.958   1.200   2.598  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -1.537   2.225   2.460  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -2.983   2.855   3.258  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.722   5.123   1.306  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.471   3.904   1.640  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.469   4.763   0.105  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.340  -0.075   1.237  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.347  -0.787   2.001  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.712  -1.850   2.892  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.656  -2.403   2.600  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.367  -1.421   1.061  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.274  -0.470   0.303  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.006   0.523   0.983  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.479  -0.659  -1.076  1.00  0.00           C  
ATOM    760  CE1 TYR A  55      -9.868   1.373   0.270  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.338   0.192  -1.788  1.00  0.00           C  
ATOM    762  CZ  TYR A  55      -9.995   1.237  -1.123  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -10.618   2.205  -1.847  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.681  -0.646   0.718  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -6.861  -0.091   2.645  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.777  -1.998   0.358  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -7.997  -2.100   1.631  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -8.902   0.654   2.049  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.976  -1.455  -1.595  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.361   2.187   0.780  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.435   0.085  -2.858  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.112   3.024  -1.780  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.371  -2.143   4.008  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -5.892  -3.086   5.000  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.078  -4.516   4.505  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.113  -4.818   3.916  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.663  -2.787   6.282  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.411  -3.672   7.470  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -5.378  -4.551   7.697  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -7.235  -3.722   8.552  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.620  -5.158   8.873  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -6.743  -4.685   9.434  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.257  -1.694   4.178  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.837  -2.923   5.169  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.456  -1.759   6.578  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.727  -2.864   6.056  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -4.532  -4.648   7.149  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -8.090  -3.083   8.670  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -4.998  -5.923   9.312  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.102  -5.396   4.764  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.108  -6.806   4.407  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.472  -7.473   4.592  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.883  -8.294   3.777  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -4.064  -7.526   5.262  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -2.648  -7.019   5.048  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -1.611  -7.850   5.780  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.305  -7.524   6.947  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -1.071  -8.793   5.172  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.260  -5.085   5.227  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.829  -6.901   3.361  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -4.307  -7.432   6.314  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -4.057  -8.567   4.975  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -2.449  -7.065   3.986  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -2.565  -6.005   5.395  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.160  -7.128   5.677  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.449  -7.693   6.019  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.478  -7.298   4.957  1.00  0.00           C  
ATOM    808  O   ASP A  58     -10.026  -8.156   4.256  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.837  -7.191   7.414  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -10.165  -7.798   7.835  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -10.170  -9.022   8.081  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -11.151  -7.031   7.874  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.816  -6.364   6.230  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.368  -8.782   6.049  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.070  -7.478   8.137  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.926  -6.105   7.426  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.660  -5.979   4.815  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.592  -5.289   3.954  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.309  -5.613   2.495  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.214  -5.641   1.665  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.364  -3.789   4.162  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.610  -3.180   5.532  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.114  -3.939   6.608  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.325  -1.814   5.725  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.265  -3.353   7.875  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.487  -1.226   6.991  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.950  -1.998   8.069  1.00  0.00           C  
ATOM    828  H   PHE A  59      -9.048  -5.340   5.292  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.618  -5.548   4.200  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.339  -3.559   3.876  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.009  -3.290   3.462  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.381  -4.979   6.492  1.00  0.00           H  
ATOM    833  HD2 PHE A  59      -9.982  -1.207   4.899  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.617  -3.961   8.697  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -10.253  -0.180   7.137  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.067  -1.550   9.046  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.024  -5.779   2.186  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.551  -6.053   0.842  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.334  -7.231   0.251  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.372  -8.294   0.872  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.038  -6.298   0.893  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.539  -7.236  -0.206  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.392  -4.938   0.685  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.354  -5.720   2.954  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.704  -5.149   0.247  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.728  -6.697   1.858  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.937  -6.938  -1.173  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.458  -7.197  -0.252  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.836  -8.256   0.019  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.845  -4.197   1.339  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.329  -4.982   0.894  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.581  -4.687  -0.356  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.959  -7.067  -0.928  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.724  -8.136  -1.545  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.834  -9.356  -1.764  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.645  -9.210  -2.035  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.237  -7.601  -2.885  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.805  -6.135  -2.963  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.912  -5.870  -1.748  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.564  -8.392  -0.897  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -10.794  -8.150  -3.717  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.324  -7.685  -2.938  1.00  0.00           H  
ATOM    863  HG2 PRO A  61     -10.269  -5.957  -3.893  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.684  -5.490  -2.923  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.874  -5.657  -2.035  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.327  -5.019  -1.207  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.402 -10.556  -1.687  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.762 -11.825  -1.896  1.00  0.00           C  
ATOM    869  C   GLU A  62      -8.922 -11.833  -3.174  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.772 -12.265  -3.159  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -10.914 -12.826  -1.906  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -11.257 -13.282  -0.476  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.629 -12.113   0.429  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.401 -11.257  -0.057  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -11.054 -12.024   1.537  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.364 -10.689  -1.383  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.101 -12.055  -1.064  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -11.805 -12.408  -2.381  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.609 -13.649  -2.510  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -12.100 -13.972  -0.513  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.398 -13.803  -0.054  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.478 -11.287  -4.254  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.754 -11.019  -5.491  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.367 -10.414  -5.204  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.352 -10.871  -5.731  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.610 -10.102  -6.375  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.037  -9.961  -7.790  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -9.828  -8.987  -8.649  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.070  -8.988  -8.522  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -9.154  -8.253  -9.406  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.438 -10.989  -4.172  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.639 -11.960  -6.023  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.602 -10.544  -6.468  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.700  -9.113  -5.926  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -8.020  -9.585  -7.741  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -9.037 -10.927  -8.290  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.326  -9.387  -4.352  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.151  -8.576  -4.056  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.450  -8.978  -2.760  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.333  -8.526  -2.513  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.538  -7.092  -4.165  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.045  -6.714  -5.535  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.811  -7.423  -6.667  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.963  -5.647  -5.939  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.602  -6.957  -7.686  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.328  -5.869  -7.299  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.559  -4.536  -5.302  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.260  -5.084  -7.978  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.445  -3.692  -6.000  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.810  -3.978  -7.328  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.174  -9.147  -3.854  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.383  -8.769  -4.799  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.332  -6.888  -3.447  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.691  -6.465  -3.889  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.205  -8.308  -6.750  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.777  -7.448  -8.571  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.341  -4.337  -4.264  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.524  -5.318  -9.000  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.845  -2.811  -5.523  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.483  -3.355  -7.884  1.00  0.00           H  
ATOM    921  N   LYS A  65      -5.998  -9.936  -2.007  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.214 -10.676  -1.022  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.936 -11.218  -1.692  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.871 -11.245  -1.078  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -6.056 -11.749  -0.320  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -7.054 -11.029   0.601  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.709 -11.958   1.629  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -8.151 -11.125   2.840  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.362 -10.305   2.591  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.936 -10.242  -2.241  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.934  -9.996  -0.214  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.571 -12.401  -1.024  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.384 -12.356   0.287  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.497 -10.271   1.150  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -7.815 -10.518   0.014  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -8.542 -12.514   1.194  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.966 -12.676   1.979  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.350 -11.793   3.678  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.298 -10.493   3.085  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.224  -9.675   1.811  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65     -10.148 -10.910   2.345  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.617  -9.714   3.382  1.00  0.00           H  
ATOM    943  N   SER A  66      -4.018 -11.552  -2.986  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.873 -11.828  -3.843  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.813 -10.714  -3.797  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.645 -10.987  -3.522  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.366 -12.050  -5.279  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.520 -12.868  -5.264  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.929 -11.605  -3.423  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.418 -12.757  -3.495  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.614 -11.099  -5.754  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.580 -12.534  -5.860  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.286 -12.326  -5.504  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.194  -9.459  -4.068  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.259  -8.336  -4.016  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.709  -8.176  -2.618  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.455  -7.822  -2.451  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.932  -7.000  -4.352  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.186  -6.730  -5.822  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -1.141  -6.806  -6.762  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.467  -6.335  -6.244  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.397  -6.554  -8.123  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.723  -6.086  -7.601  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.689  -6.193  -8.544  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.930  -5.950  -9.861  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.179  -9.249  -4.145  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.402  -8.535  -4.669  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.874  -6.938  -3.809  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.296  -6.213  -3.931  1.00  0.00           H  
ATOM    970  HD1 TYR A  67      -0.136  -7.042  -6.446  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.258  -6.205  -5.528  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.598  -6.609  -8.846  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.719  -5.832  -7.924  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.790  -5.514 -10.013  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.543  -8.360  -1.602  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -1.068  -8.236  -0.251  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.023  -9.265   0.008  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.098  -8.932   0.513  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.281  -8.357   0.669  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.940  -6.985   0.813  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.949  -8.936   2.048  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.048  -6.119  -0.457  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.546  -8.474  -1.736  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.608  -7.253  -0.198  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -3.002  -9.034   0.220  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.932  -7.166   1.202  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.376  -6.437   1.552  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -1.151  -8.359   2.516  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.840  -8.911   2.674  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.637  -9.977   1.961  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -3.619  -6.613  -1.234  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.545  -5.185  -0.216  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -2.078  -5.858  -0.869  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.227 -10.511  -0.397  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.804 -11.519  -0.332  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.016 -11.078  -1.144  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.130 -11.297  -0.704  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.295 -12.892  -0.773  1.00  0.00           C  
ATOM    999  CG  GLN A  69       1.184 -13.995  -0.171  1.00  0.00           C  
ATOM   1000  CD  GLN A  69       1.179 -14.042   1.357  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69       2.239 -14.106   1.983  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69       0.005 -13.995   1.977  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -1.131 -10.740  -0.800  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.089 -11.572   0.716  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.739 -13.010  -0.464  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       0.327 -12.959  -1.862  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.870 -14.965  -0.558  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       2.215 -13.812  -0.471  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -0.849 -13.923   1.444  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -0.022 -14.025   2.984  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.820 -10.441  -2.299  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       2.916  -9.903  -3.098  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.756  -8.879  -2.325  1.00  0.00           C  
ATOM   1014  O   LYS A  70       4.967  -9.049  -2.216  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.386  -9.328  -4.421  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.496  -9.155  -5.465  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.876  -8.654  -6.779  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.923  -8.493  -7.886  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.800  -7.329  -7.666  1.00  0.00           N  
ATOM   1020  H   LYS A  70       0.866 -10.395  -2.641  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.581 -10.743  -3.299  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.597  -9.970  -4.815  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       1.961  -8.347  -4.240  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.235  -8.447  -5.088  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.980 -10.120  -5.633  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.138  -9.385  -7.113  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.359  -7.705  -6.619  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.530  -9.398  -7.957  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.413  -8.350  -8.840  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.268  -7.345  -6.774  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       5.511  -7.295  -8.392  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.283  -6.461  -7.751  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.145  -7.818  -1.791  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.806  -6.858  -0.919  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.550  -7.556   0.209  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.665  -7.168   0.541  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.760  -5.907  -0.327  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.300  -4.835  -1.303  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.592  -3.655  -1.130  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.579  -5.229  -2.347  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.159  -7.657  -1.967  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.580  -6.328  -1.477  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.905  -6.489   0.001  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.178  -5.419   0.546  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.246  -6.182  -2.437  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.357  -4.550  -3.056  1.00  0.00           H  
ATOM   1047  N   ARG A  72       3.965  -8.602   0.792  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.695  -9.420   1.729  1.00  0.00           C  
ATOM   1049  C   ARG A  72       5.919 -10.046   1.047  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.048  -9.822   1.471  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.738 -10.470   2.297  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.047  -9.914   3.537  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       1.911 -10.814   4.039  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       1.185 -10.144   5.137  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.704  -9.829   6.335  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       2.853 -10.395   6.702  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.107  -8.952   7.151  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.030  -8.900   0.539  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.042  -8.774   2.540  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       2.970 -10.721   1.576  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.292 -11.372   2.509  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       3.796  -9.750   4.312  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       2.610  -8.954   3.269  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.213 -10.982   3.214  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       2.293 -11.789   4.344  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       0.274  -9.730   4.924  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       3.357 -11.011   6.091  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72       3.302 -10.086   7.569  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       0.196  -8.529   6.923  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       1.609  -8.629   7.973  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.713 -10.827  -0.016  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.716 -11.647  -0.674  1.00  0.00           C  
ATOM   1073  C   ASP A  73       7.875 -10.816  -1.192  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.009 -11.282  -1.256  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.061 -12.462  -1.782  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       6.189 -13.952  -1.508  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.249 -14.509  -1.857  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       5.256 -14.492  -0.866  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.802 -10.841  -0.454  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.110 -12.352   0.036  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.018 -12.213  -1.848  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.494 -12.189  -2.734  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.597  -9.564  -1.539  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.613  -8.575  -1.825  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.705  -8.582  -0.741  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.882  -8.676  -1.093  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.923  -7.215  -2.024  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.613  -6.834  -3.464  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.393  -7.815  -4.454  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       7.685  -5.481  -3.840  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.431  -7.461  -5.814  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       7.652  -5.120  -5.196  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.549  -6.111  -6.187  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.624  -9.267  -1.505  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.123  -8.854  -2.748  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.994  -7.181  -1.464  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.554  -6.447  -1.597  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.306  -8.857  -4.182  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       7.851  -4.717  -3.097  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.475  -8.234  -6.571  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       7.812  -4.088  -5.466  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.647  -5.837  -7.230  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.332  -8.561   0.545  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.255  -8.341   1.662  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.349  -9.480   2.682  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.190  -9.459   3.576  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.846  -7.041   2.356  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.563  -5.888   1.409  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.601  -5.326   0.646  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.238  -5.467   1.203  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75      10.312  -4.356  -0.329  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.945  -4.492   0.236  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.981  -3.958  -0.549  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.344  -8.546   0.771  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.257  -8.256   1.270  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.959  -7.235   2.963  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.633  -6.757   3.043  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.619  -5.660   0.790  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.439  -5.915   1.774  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      11.109  -3.931  -0.919  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.921  -4.186   0.082  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.756  -3.263  -1.342  1.00  0.00           H  
ATOM   1123  N   LYS A  76       9.457 -10.453   2.563  1.00  0.00           N  
ATOM   1124  CA  LYS A  76       9.300 -11.584   3.475  1.00  0.00           C  
ATOM   1125  C   LYS A  76      10.460 -12.569   3.313  1.00  0.00           C  
ATOM   1126  O   LYS A  76      10.936 -13.151   4.285  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       7.957 -12.249   3.148  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       7.631 -13.524   3.939  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       6.214 -14.036   3.610  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       6.021 -14.175   2.090  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       4.787 -14.871   1.681  1.00  0.00           N  
ATOM   1132  H   LYS A  76       8.797 -10.313   1.812  1.00  0.00           H  
ATOM   1133  HA  LYS A  76       9.281 -11.221   4.504  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       7.163 -11.526   3.334  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       7.992 -12.490   2.089  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       8.361 -14.299   3.699  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       7.701 -13.307   5.008  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       6.077 -14.998   4.107  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       5.484 -13.329   4.008  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       5.951 -13.182   1.655  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.871 -14.703   1.651  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       3.944 -14.388   1.979  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       4.786 -14.867   0.658  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       4.769 -15.827   1.995  1.00  0.00           H  
ATOM   1145  N   LYS A  77      10.857 -12.782   2.061  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.038 -13.479   1.621  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.979 -12.431   1.038  1.00  0.00           C  
ATOM   1148  O   LYS A  77      12.487 -11.298   0.827  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.613 -14.519   0.575  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      10.620 -14.093  -0.530  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      11.214 -13.852  -1.932  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      12.151 -12.643  -2.113  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      11.594 -11.389  -1.568  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      14.127 -12.791   0.710  1.00  0.00           O  
ATOM   1155  H   LYS A  77      10.498 -12.189   1.339  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      12.543 -13.976   2.451  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      12.510 -14.913   0.119  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      11.128 -15.310   1.143  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77       9.932 -14.934  -0.658  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       9.992 -13.262  -0.229  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      11.756 -14.751  -2.233  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      10.369 -13.737  -2.615  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      13.109 -12.846  -1.632  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77      12.334 -12.510  -3.180  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77      10.626 -11.232  -1.829  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      11.615 -11.437  -0.554  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77      12.151 -10.573  -1.774  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.327   4.571  -4.988  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -1.873   6.080  -3.484  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.594   5.911  -2.930  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -1.875   6.019  -5.611  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.572   5.873  -4.930  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -0.800   4.316  -2.803  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -0.444   7.903  -3.050  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.186   3.621   7.100  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.631   1.629   7.499  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.116   3.803   8.622  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.767   3.593   6.143  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.374   2.476   7.508  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.704   5.233   7.227  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.375   2.199   5.523  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.816   2.478   9.022  1.00  0.00           S  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -1.953  -4.350   8.990  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.137  -3.427   8.188  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.915  -2.968   6.964  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.821  -3.666   6.506  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.193  -4.052   7.814  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.291  -5.121   8.402  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.724  -3.813   9.399  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.881  -2.550   8.779  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.021  -4.992   7.304  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.742  -3.366   7.169  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       0.755  -4.226   8.730  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.579  -1.782   6.455  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -2.250  -1.172   5.321  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.404  -1.363   4.073  1.00  0.00           C  
ATOM     15  O   TYR A   2      -0.202  -1.111   4.096  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -2.565   0.293   5.619  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -3.996   0.498   6.066  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -4.350   0.393   7.423  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -4.992   0.733   5.102  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -5.680   0.622   7.821  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -6.314   0.978   5.500  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -6.646   0.976   6.864  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -7.891   1.360   7.261  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.767  -1.303   6.823  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -3.196  -1.669   5.138  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -1.890   0.665   6.387  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -2.396   0.886   4.721  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -3.598   0.165   8.166  1.00  0.00           H  
ATOM     29  HD2 TYR A   2      -4.740   0.746   4.055  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -5.940   0.606   8.869  1.00  0.00           H  
ATOM     31  HE2 TYR A   2      -7.050   1.258   4.760  1.00  0.00           H  
ATOM     32  HH  TYR A   2      -8.224   2.046   6.651  1.00  0.00           H  
ATOM     33  N   VAL A   3      -2.030  -1.890   3.019  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.353  -2.441   1.854  1.00  0.00           C  
ATOM     35  C   VAL A   3      -2.001  -1.925   0.581  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.141  -1.469   0.563  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.380  -3.975   1.919  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -0.351  -4.597   0.968  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -1.048  -4.458   3.330  1.00  0.00           C  
ATOM     40  H   VAL A   3      -3.031  -2.066   3.090  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.310  -2.127   1.806  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.383  -4.320   1.669  1.00  0.00           H  
ATOM     43 HG11 VAL A   3       0.634  -4.169   1.151  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.302  -5.668   1.145  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -0.635  -4.435  -0.069  1.00  0.00           H  
ATOM     46 HG21 VAL A   3      -0.131  -3.974   3.658  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -1.861  -4.199   4.003  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -0.921  -5.540   3.341  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.234  -1.985  -0.498  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.658  -1.542  -1.802  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.826  -2.392  -2.315  1.00  0.00           C  
ATOM     52  O   ILE A   4      -2.985  -3.542  -1.906  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.420  -1.638  -2.727  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.351  -0.465  -3.712  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.370  -2.961  -3.483  1.00  0.00           C  
ATOM     56  CD1 ILE A   4       0.044   0.841  -3.019  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.308  -2.378  -0.411  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.037  -0.527  -1.665  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.504  -1.710  -2.139  1.00  0.00           H  
ATOM     60 HG12 ILE A   4       0.401  -0.687  -4.468  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.313  -0.343  -4.212  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.516  -3.752  -2.746  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.134  -3.015  -4.257  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.616  -3.048  -3.943  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       1.019   0.730  -2.544  1.00  0.00           H  
ATOM     66 HD12 ILE A   4       0.105   1.634  -3.763  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -0.691   1.128  -2.270  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.585  -1.864  -3.276  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.380  -2.684  -4.169  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.282  -2.128  -5.588  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.777  -1.023  -5.807  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.847  -2.760  -3.721  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.445  -1.488  -3.660  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.032  -3.470  -2.385  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.425  -0.918  -3.595  1.00  0.00           H  
ATOM     76  HA  THR A   5      -3.974  -3.697  -4.196  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.384  -3.340  -4.465  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -6.013  -0.959  -2.976  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -5.530  -4.437  -2.415  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -5.613  -2.868  -1.579  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.096  -3.632  -2.201  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.810  -2.924  -6.521  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -5.089  -2.620  -7.913  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.146  -1.116  -8.258  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.290  -0.662  -9.012  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -6.326  -3.424  -8.309  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.759  -3.304  -9.773  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -5.930  -4.170 -10.717  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -5.021  -4.875 -10.221  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.224  -4.112 -11.928  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.121  -3.834  -6.219  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -4.295  -3.064  -8.490  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -6.159  -4.478  -8.092  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -7.127  -3.102  -7.677  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.798  -3.634  -9.830  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -6.716  -2.270 -10.112  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.109  -0.319  -7.755  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.324   1.050  -8.217  1.00  0.00           C  
ATOM     99  C   PRO A   7      -5.103   1.983  -8.220  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.081   2.929  -9.007  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.486   1.617  -7.388  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -7.701   0.602  -6.265  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.199  -0.702  -6.871  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.660   0.986  -9.254  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.266   2.607  -6.989  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.379   1.664  -8.012  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -7.074   0.856  -5.412  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -8.746   0.540  -5.956  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -6.912  -1.396  -6.081  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -8.007  -1.122  -7.469  1.00  0.00           H  
ATOM    111  N   CYS A   8      -4.089   1.762  -7.373  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.888   2.596  -7.421  1.00  0.00           C  
ATOM    113  C   CYS A   8      -2.123   2.386  -8.742  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.490   3.318  -9.234  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -2.022   2.342  -6.210  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.393   3.152  -6.234  1.00  0.00           S  
ATOM    117  H   CYS A   8      -4.091   0.946  -6.769  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -3.189   3.645  -7.382  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.547   2.646  -5.306  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.859   1.271  -6.145  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.185   1.185  -9.338  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.425   0.815 -10.529  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.482   1.921 -11.583  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.558   2.378 -11.965  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -1.858  -0.555 -11.067  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.479  -1.614 -10.023  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.155  -0.873 -12.398  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.040  -2.992 -10.335  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.835   0.489  -8.992  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.400   0.665 -10.218  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -2.936  -0.552 -11.203  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.399  -1.690  -9.974  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -1.858  -1.337  -9.043  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.071  -0.842 -12.268  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -1.440  -1.861 -12.755  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.440  -0.157 -13.169  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.101  -2.910 -10.561  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.509  -3.438 -11.172  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.898  -3.608  -9.449  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.312   2.396 -12.004  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.163   3.449 -12.997  1.00  0.00           C  
ATOM    142  C   GLY A  10      -0.345   4.846 -12.402  1.00  0.00           C  
ATOM    143  O   GLY A  10       0.288   5.800 -12.859  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.539   1.941 -11.656  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       0.839   3.378 -13.422  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -0.885   3.301 -13.800  1.00  0.00           H  
ATOM    147  N   THR A  11      -1.193   4.989 -11.381  1.00  0.00           N  
ATOM    148  CA  THR A  11      -1.498   6.250 -10.726  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.324   6.661  -9.828  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.402   6.639  -8.602  1.00  0.00           O  
ATOM    151  CB  THR A  11      -2.819   6.122  -9.947  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -3.775   5.394 -10.700  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -3.396   7.513  -9.667  1.00  0.00           C  
ATOM    154  H   THR A  11      -1.625   4.164 -10.980  1.00  0.00           H  
ATOM    155  HA  THR A  11      -1.636   7.009 -11.498  1.00  0.00           H  
ATOM    156  HB  THR A  11      -2.649   5.608  -8.999  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -3.731   4.461 -10.454  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -2.606   8.208  -9.382  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -3.906   7.890 -10.554  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -4.106   7.443  -8.846  1.00  0.00           H  
ATOM    161  N   LYS A  12       0.790   7.038 -10.454  1.00  0.00           N  
ATOM    162  CA  LYS A  12       2.014   7.408  -9.764  1.00  0.00           C  
ATOM    163  C   LYS A  12       1.878   8.794  -9.133  1.00  0.00           C  
ATOM    164  O   LYS A  12       2.391   9.774  -9.672  1.00  0.00           O  
ATOM    165  CB  LYS A  12       3.180   7.351 -10.756  1.00  0.00           C  
ATOM    166  CG  LYS A  12       3.356   5.934 -11.323  1.00  0.00           C  
ATOM    167  CD  LYS A  12       4.718   5.335 -10.960  1.00  0.00           C  
ATOM    168  CE  LYS A  12       4.853   5.147  -9.441  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       5.972   4.255  -9.099  1.00  0.00           N  
ATOM    170  H   LYS A  12       0.799   6.973 -11.467  1.00  0.00           H  
ATOM    171  HA  LYS A  12       2.210   6.692  -8.964  1.00  0.00           H  
ATOM    172  HB2 LYS A  12       2.982   8.040 -11.578  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       4.089   7.687 -10.256  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       2.574   5.263 -10.961  1.00  0.00           H  
ATOM    175  HG3 LYS A  12       3.265   5.979 -12.410  1.00  0.00           H  
ATOM    176  HD2 LYS A  12       4.781   4.366 -11.461  1.00  0.00           H  
ATOM    177  HD3 LYS A  12       5.519   5.974 -11.338  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       5.006   6.103  -8.937  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       3.940   4.692  -9.053  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       5.950   3.395  -9.633  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       6.899   4.680  -9.158  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       5.957   3.979  -8.116  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.201   8.864  -7.986  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.183  10.055  -7.148  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.419  10.027  -6.229  1.00  0.00           C  
ATOM    186  O   ASP A  13       3.405   9.346  -6.521  1.00  0.00           O  
ATOM    187  CB  ASP A  13      -0.163  10.112  -6.405  1.00  0.00           C  
ATOM    188  CG  ASP A  13      -0.498  11.504  -5.891  1.00  0.00           C  
ATOM    189  OD1 ASP A  13      -0.050  11.806  -4.761  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -1.155  12.257  -6.637  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.765   8.017  -7.631  1.00  0.00           H  
ATOM    192  HA  ASP A  13       1.248  10.942  -7.779  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -0.960   9.829  -7.094  1.00  0.00           H  
ATOM    194  HB3 ASP A  13      -0.163   9.404  -5.576  1.00  0.00           H  
ATOM    195  N   ALA A  14       2.382  10.776  -5.128  1.00  0.00           N  
ATOM    196  CA  ALA A  14       3.410  10.859  -4.101  1.00  0.00           C  
ATOM    197  C   ALA A  14       2.804  11.061  -2.703  1.00  0.00           C  
ATOM    198  O   ALA A  14       3.540  11.091  -1.720  1.00  0.00           O  
ATOM    199  CB  ALA A  14       4.346  12.024  -4.435  1.00  0.00           C  
ATOM    200  H   ALA A  14       1.543  11.323  -4.982  1.00  0.00           H  
ATOM    201  HA  ALA A  14       3.990   9.935  -4.089  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       4.807  11.866  -5.411  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       3.777  12.955  -4.451  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       5.129  12.099  -3.679  1.00  0.00           H  
ATOM    205  N   SER A  15       1.483  11.233  -2.583  1.00  0.00           N  
ATOM    206  CA  SER A  15       0.861  11.597  -1.321  1.00  0.00           C  
ATOM    207  C   SER A  15       1.164  10.594  -0.205  1.00  0.00           C  
ATOM    208  O   SER A  15       1.419  11.001   0.926  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.647  11.751  -1.519  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.913  12.776  -2.460  1.00  0.00           O  
ATOM    211  H   SER A  15       0.885  11.254  -3.409  1.00  0.00           H  
ATOM    212  HA  SER A  15       1.261  12.565  -1.015  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.065  10.805  -1.863  1.00  0.00           H  
ATOM    214  HB3 SER A  15      -1.106  12.016  -0.566  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.631  12.480  -3.344  1.00  0.00           H  
ATOM    216  N   CYS A  16       1.119   9.293  -0.500  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.343   8.265   0.505  1.00  0.00           C  
ATOM    218  C   CYS A  16       2.824   8.208   0.923  1.00  0.00           C  
ATOM    219  O   CYS A  16       3.128   8.275   2.116  1.00  0.00           O  
ATOM    220  CB  CYS A  16       0.769   6.937   0.057  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.547   6.126  -1.375  1.00  0.00           S  
ATOM    222  H   CYS A  16       0.899   9.009  -1.443  1.00  0.00           H  
ATOM    223  HA  CYS A  16       0.777   8.544   1.394  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       0.836   6.265   0.922  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -0.292   7.062  -0.160  1.00  0.00           H  
ATOM    226  N   VAL A  17       3.747   8.105  -0.042  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.150   7.771   0.217  1.00  0.00           C  
ATOM    228  C   VAL A  17       5.786   8.603   1.337  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.456   8.053   2.209  1.00  0.00           O  
ATOM    230  CB  VAL A  17       5.991   7.732  -1.078  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.144   9.090  -1.767  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       7.395   7.174  -0.813  1.00  0.00           C  
ATOM    233  H   VAL A  17       3.404   8.059  -0.991  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.133   6.747   0.576  1.00  0.00           H  
ATOM    235  HB  VAL A  17       5.497   7.058  -1.779  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       6.600   9.824  -1.103  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       6.767   8.987  -2.656  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       5.166   9.431  -2.077  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       7.324   6.211  -0.312  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       7.920   7.039  -1.759  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       7.968   7.860  -0.188  1.00  0.00           H  
ATOM    242  N   GLU A  18       5.583   9.922   1.329  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.255  10.813   2.265  1.00  0.00           C  
ATOM    244  C   GLU A  18       5.868  10.558   3.726  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.623  10.924   4.626  1.00  0.00           O  
ATOM    246  CB  GLU A  18       5.965  12.273   1.896  1.00  0.00           C  
ATOM    247  CG  GLU A  18       6.484  12.635   0.500  1.00  0.00           C  
ATOM    248  CD  GLU A  18       6.408  14.136   0.241  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       5.472  14.766   0.779  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       7.302  14.632  -0.478  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.004  10.328   0.606  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.331  10.651   2.182  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       4.894  12.475   1.950  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       6.475  12.918   2.613  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       7.528  12.335   0.431  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       5.906  12.125  -0.269  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.676  10.013   3.989  1.00  0.00           N  
ATOM    258  CA  VAL A  19       4.085  10.134   5.317  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.579   9.069   6.299  1.00  0.00           C  
ATOM    260  O   VAL A  19       4.426   9.244   7.506  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.548  10.181   5.230  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       2.113  11.230   4.197  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.894   8.823   4.925  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.110   9.636   3.232  1.00  0.00           H  
ATOM    265  HA  VAL A  19       4.384  11.097   5.735  1.00  0.00           H  
ATOM    266  HB  VAL A  19       2.180  10.512   6.203  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.597  12.184   4.405  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.391  10.907   3.195  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       1.032  11.364   4.237  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.634   8.040   4.768  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       1.255   8.534   5.760  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       1.279   8.887   4.028  1.00  0.00           H  
ATOM    273  N   CYS A  20       5.100   7.942   5.804  1.00  0.00           N  
ATOM    274  CA  CYS A  20       5.212   6.738   6.616  1.00  0.00           C  
ATOM    275  C   CYS A  20       6.252   6.869   7.734  1.00  0.00           C  
ATOM    276  O   CYS A  20       7.444   6.980   7.447  1.00  0.00           O  
ATOM    277  CB  CYS A  20       5.433   5.540   5.740  1.00  0.00           C  
ATOM    278  SG  CYS A  20       5.551   3.925   6.553  1.00  0.00           S  
ATOM    279  H   CYS A  20       5.260   7.868   4.809  1.00  0.00           H  
ATOM    280  HA  CYS A  20       4.232   6.592   7.044  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       4.579   5.517   5.078  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       6.330   5.678   5.135  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.828   6.809   9.012  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.722   6.890  10.160  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.865   5.874  10.134  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.846   6.057  10.849  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.845   6.643  11.391  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.456   7.079  10.940  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.448   6.681   9.469  1.00  0.00           C  
ATOM    290  HA  PRO A  21       7.134   7.900  10.203  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.821   5.575  11.617  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       6.195   7.198  12.262  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.657   6.594  11.502  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       4.373   8.165  11.018  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       4.138   5.639   9.373  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.744   7.334   8.954  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.705   4.782   9.378  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.673   3.702   9.292  1.00  0.00           C  
ATOM    299  C   VAL A  22       9.105   3.491   7.833  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.513   2.390   7.465  1.00  0.00           O  
ATOM    301  CB  VAL A  22       8.055   2.466   9.976  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       6.880   1.880   9.179  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       9.095   1.398  10.334  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.886   4.700   8.791  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.578   3.971   9.838  1.00  0.00           H  
ATOM    306  HB  VAL A  22       7.650   2.801  10.932  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       7.176   1.616   8.165  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       6.506   0.989   9.678  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       6.074   2.611   9.124  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       9.866   1.839  10.966  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       8.610   0.592  10.889  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       9.563   0.981   9.447  1.00  0.00           H  
ATOM    313  N   ASP A  23       9.008   4.535   6.998  1.00  0.00           N  
ATOM    314  CA  ASP A  23       9.633   4.650   5.679  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.967   3.801   4.589  1.00  0.00           C  
ATOM    316  O   ASP A  23       8.870   4.245   3.447  1.00  0.00           O  
ATOM    317  CB  ASP A  23      11.150   4.368   5.718  1.00  0.00           C  
ATOM    318  CG  ASP A  23      11.975   5.352   6.543  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      11.458   5.848   7.567  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      13.139   5.571   6.142  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.641   5.407   7.369  1.00  0.00           H  
ATOM    322  HA  ASP A  23       9.514   5.692   5.376  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.350   3.360   6.079  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      11.521   4.430   4.694  1.00  0.00           H  
ATOM    325  N   CYS A  24       8.593   2.554   4.889  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.342   1.525   3.888  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.010   1.685   3.144  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.116   0.848   3.258  1.00  0.00           O  
ATOM    329  CB  CYS A  24       8.490   0.131   4.504  1.00  0.00           C  
ATOM    330  SG  CYS A  24       8.543  -1.074   3.157  1.00  0.00           S  
ATOM    331  H   CYS A  24       8.729   2.255   5.845  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.135   1.602   3.144  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       9.428   0.057   5.051  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       7.658  -0.088   5.169  1.00  0.00           H  
ATOM    335  HG  CYS A  24       8.849  -2.138   3.905  1.00  0.00           H  
ATOM    336  N   ILE A  25       6.925   2.710   2.297  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.289   2.606   0.995  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.459   2.653   0.016  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.094   3.697  -0.119  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.316   3.774   0.746  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.102   3.709   1.684  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       4.812   3.795  -0.704  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.186   4.784   2.746  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.658   3.413   2.361  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.756   1.656   0.916  1.00  0.00           H  
ATOM    346  HB  ILE A  25       5.858   4.701   0.922  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       3.158   3.829   1.150  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       4.115   2.768   2.221  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       4.304   2.858  -0.935  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.116   4.623  -0.835  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       5.641   3.941  -1.395  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       5.138   4.639   3.251  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       4.146   5.779   2.310  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       3.350   4.662   3.435  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.798   1.530  -0.616  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.879   1.446  -1.573  1.00  0.00           C  
ATOM    357  C   HIS A  26       8.297   1.325  -2.975  1.00  0.00           C  
ATOM    358  O   HIS A  26       7.093   1.159  -3.122  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.744   0.246  -1.203  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.368  -1.046  -1.879  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.105  -1.688  -2.849  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       8.262  -1.809  -1.624  1.00  0.00           C  
ATOM    363  CE1 HIS A  26       9.470  -2.831  -3.151  1.00  0.00           C  
ATOM    364  NE2 HIS A  26       8.355  -2.955  -2.418  1.00  0.00           N  
ATOM    365  H   HIS A  26       7.207   0.713  -0.551  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.501   2.344  -1.531  1.00  0.00           H  
ATOM    367  HB2 HIS A  26      10.743   0.502  -1.507  1.00  0.00           H  
ATOM    368  HB3 HIS A  26       9.758   0.110  -0.124  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      10.933  -1.344  -3.311  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       7.527  -1.636  -0.843  1.00  0.00           H  
ATOM    371  HE1 HIS A  26       9.806  -3.546  -3.887  1.00  0.00           H  
ATOM    372  N   GLU A  27       9.137   1.348  -4.007  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.683   1.195  -5.376  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.819  -0.253  -5.822  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.842  -0.879  -5.540  1.00  0.00           O  
ATOM    376  CB  GLU A  27       9.505   2.080  -6.312  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.210   3.578  -6.185  1.00  0.00           C  
ATOM    378  CD  GLU A  27       8.044   3.952  -7.084  1.00  0.00           C  
ATOM    379  OE1 GLU A  27       6.962   3.346  -6.931  1.00  0.00           O  
ATOM    380  OE2 GLU A  27       8.223   4.780  -8.004  1.00  0.00           O  
ATOM    381  H   GLU A  27      10.125   1.349  -3.838  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.637   1.475  -5.429  1.00  0.00           H  
ATOM    383  HB2 GLU A  27      10.568   1.886  -6.166  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       9.225   1.793  -7.323  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       8.989   3.847  -5.152  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.083   4.135  -6.521  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.824  -0.761  -6.555  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.969  -2.006  -7.300  1.00  0.00           C  
ATOM    389  C   GLY A  28       8.083  -1.721  -8.793  1.00  0.00           C  
ATOM    390  O   GLY A  28       8.773  -0.787  -9.193  1.00  0.00           O  
ATOM    391  H   GLY A  28       7.000  -0.184  -6.737  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.858  -2.561  -6.997  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       7.116  -2.648  -7.124  1.00  0.00           H  
ATOM    394  N   GLU A  29       7.426  -2.544  -9.615  1.00  0.00           N  
ATOM    395  CA  GLU A  29       7.546  -2.530 -11.055  1.00  0.00           C  
ATOM    396  C   GLU A  29       7.023  -1.213 -11.626  1.00  0.00           C  
ATOM    397  O   GLU A  29       7.775  -0.423 -12.191  1.00  0.00           O  
ATOM    398  CB  GLU A  29       6.765  -3.729 -11.617  1.00  0.00           C  
ATOM    399  CG  GLU A  29       7.254  -5.080 -11.070  1.00  0.00           C  
ATOM    400  CD  GLU A  29       6.490  -5.559  -9.843  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       5.904  -4.715  -9.127  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       6.482  -6.783  -9.597  1.00  0.00           O  
ATOM    403  H   GLU A  29       6.851  -3.298  -9.245  1.00  0.00           H  
ATOM    404  HA  GLU A  29       8.599  -2.633 -11.324  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       5.694  -3.642 -11.431  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       6.910  -3.709 -12.690  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       7.108  -5.832 -11.846  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       8.318  -5.032 -10.837  1.00  0.00           H  
ATOM    409  N   ASP A  30       5.712  -1.016 -11.493  1.00  0.00           N  
ATOM    410  CA  ASP A  30       5.011   0.179 -11.905  1.00  0.00           C  
ATOM    411  C   ASP A  30       4.754   1.022 -10.660  1.00  0.00           C  
ATOM    412  O   ASP A  30       5.357   2.077 -10.473  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.709  -0.244 -12.593  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.770   0.940 -12.708  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       2.931   1.726 -13.663  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       1.931   1.047 -11.791  1.00  0.00           O  
ATOM    417  H   ASP A  30       5.166  -1.718 -11.022  1.00  0.00           H  
ATOM    418  HA  ASP A  30       5.599   0.769 -12.611  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.941  -0.636 -13.581  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       3.192  -1.021 -12.030  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.859   0.536  -9.804  1.00  0.00           N  
ATOM    422  CA  GLN A  31       3.371   1.256  -8.639  1.00  0.00           C  
ATOM    423  C   GLN A  31       4.306   1.077  -7.448  1.00  0.00           C  
ATOM    424  O   GLN A  31       5.270   0.306  -7.485  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.942   0.808  -8.288  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.820  -0.722  -8.271  1.00  0.00           C  
ATOM    427  CD  GLN A  31       0.713  -1.275  -7.374  1.00  0.00           C  
ATOM    428  OE1 GLN A  31       0.785  -2.419  -6.934  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.328  -0.494  -7.106  1.00  0.00           N  
ATOM    430  H   GLN A  31       3.401  -0.316 -10.081  1.00  0.00           H  
ATOM    431  HA  GLN A  31       3.326   2.321  -8.871  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.663   1.212  -7.314  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       1.263   1.227  -9.026  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.671  -1.088  -9.285  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       2.756  -1.120  -7.905  1.00  0.00           H  
ATOM    436 HE21 GLN A  31      -0.355   0.463  -7.427  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -1.075  -0.847  -6.527  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.967   1.777  -6.366  1.00  0.00           N  
ATOM    439  CA  TYR A  32       4.604   1.566  -5.090  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.953   0.385  -4.378  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.832  -0.008  -4.693  1.00  0.00           O  
ATOM    442  CB  TYR A  32       4.530   2.820  -4.211  1.00  0.00           C  
ATOM    443  CG  TYR A  32       4.949   4.139  -4.829  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       4.056   4.840  -5.661  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       6.145   4.758  -4.416  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       4.354   6.149  -6.074  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       6.442   6.068  -4.831  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       5.531   6.774  -5.633  1.00  0.00           C  
ATOM    449  OH  TYR A  32       5.771   8.079  -5.943  1.00  0.00           O  
ATOM    450  H   TYR A  32       3.126   2.333  -6.380  1.00  0.00           H  
ATOM    451  HA  TYR A  32       5.637   1.301  -5.282  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       3.516   2.929  -3.821  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       5.201   2.634  -3.377  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       3.099   4.411  -5.918  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       6.836   4.234  -3.773  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       3.617   6.705  -6.635  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       7.355   6.543  -4.505  1.00  0.00           H  
ATOM    458  HH  TYR A  32       4.977   8.528  -6.263  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.683  -0.175  -3.418  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.242  -1.221  -2.508  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.638  -0.807  -1.096  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.398   0.139  -0.901  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.943  -2.544  -2.825  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.636  -3.119  -4.191  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.024  -2.439  -5.356  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.904  -4.313  -4.300  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.604  -2.893  -6.614  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.457  -4.753  -5.553  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.811  -4.048  -6.713  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.656  -4.671  -7.915  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.605   0.224  -3.260  1.00  0.00           H  
ATOM    472  HA  TYR A  33       3.159  -1.365  -2.589  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       6.005  -2.389  -2.683  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.663  -3.282  -2.079  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       5.674  -1.582  -5.294  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       3.737  -4.924  -3.432  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       4.938  -2.357  -7.490  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       2.867  -5.651  -5.616  1.00  0.00           H  
ATOM    479  HH  TYR A  33       4.366  -4.406  -8.530  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.176  -1.575  -0.116  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.490  -1.443   1.300  1.00  0.00           C  
ATOM    482  C   ILE A  34       4.987  -2.823   1.741  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.637  -3.808   1.094  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.186  -1.040   2.023  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.821   0.423   1.719  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.249  -1.221   3.548  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.353   0.616   1.334  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.682  -2.421  -0.388  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.275  -0.698   1.462  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.385  -1.686   1.658  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       3.007   1.007   2.616  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       3.432   0.822   0.911  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.127  -0.726   3.961  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.360  -0.791   4.008  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.269  -2.277   3.805  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       0.707   0.066   2.015  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       1.105   1.676   1.398  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       1.185   0.271   0.313  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.764  -2.926   2.827  1.00  0.00           N  
ATOM    500  CA  ASP A  35       5.903  -4.174   3.562  1.00  0.00           C  
ATOM    501  C   ASP A  35       4.979  -4.136   4.783  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.278  -3.425   5.748  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.340  -4.490   3.991  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.412  -5.866   4.679  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       6.348  -6.476   4.947  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.521  -6.404   4.883  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.060  -2.087   3.291  1.00  0.00           H  
ATOM    508  HA  ASP A  35       5.644  -4.965   2.881  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       7.981  -4.512   3.121  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.706  -3.684   4.616  1.00  0.00           H  
ATOM    511  N   PRO A  36       3.865  -4.884   4.778  1.00  0.00           N  
ATOM    512  CA  PRO A  36       2.934  -4.865   5.887  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.564  -5.306   7.208  1.00  0.00           C  
ATOM    514  O   PRO A  36       3.044  -4.957   8.261  1.00  0.00           O  
ATOM    515  CB  PRO A  36       1.777  -5.780   5.487  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.351  -6.667   4.392  1.00  0.00           C  
ATOM    517  CD  PRO A  36       3.412  -5.791   3.735  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.577  -3.842   6.007  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.414  -6.381   6.320  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       0.967  -5.179   5.085  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       2.842  -7.516   4.866  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       1.583  -6.998   3.692  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.200  -6.441   3.353  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       2.970  -5.208   2.928  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.662  -6.065   7.201  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.280  -6.481   8.431  1.00  0.00           C  
ATOM    527  C   ASP A  37       6.110  -5.351   9.041  1.00  0.00           C  
ATOM    528  O   ASP A  37       6.387  -5.363  10.239  1.00  0.00           O  
ATOM    529  CB  ASP A  37       6.099  -7.700   8.103  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.255  -8.914   7.746  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       4.102  -9.045   8.223  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.748  -9.709   6.917  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.178  -6.362   6.376  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.558  -6.811   9.152  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       6.728  -7.400   7.292  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       6.725  -7.908   8.939  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.518  -4.379   8.219  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.202  -3.183   8.683  1.00  0.00           C  
ATOM    539  C   VAL A  38       6.166  -2.181   9.201  1.00  0.00           C  
ATOM    540  O   VAL A  38       6.365  -1.571  10.250  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.054  -2.611   7.536  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.536  -1.201   7.874  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.257  -3.516   7.246  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.218  -4.400   7.250  1.00  0.00           H  
ATOM    545  HA  VAL A  38       7.872  -3.434   9.509  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.452  -2.531   6.633  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       8.953  -1.188   8.881  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.299  -0.881   7.167  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.686  -0.521   7.811  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       8.963  -4.566   7.255  1.00  0.00           H  
ATOM    551 HG22 VAL A  38       9.663  -3.279   6.262  1.00  0.00           H  
ATOM    552 HG23 VAL A  38      10.032  -3.360   7.997  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.085  -1.981   8.440  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.010  -1.059   8.791  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.485  -1.320  10.215  1.00  0.00           C  
ATOM    556  O   CYS A  39       3.293  -2.465  10.615  1.00  0.00           O  
ATOM    557  CB  CYS A  39       2.913  -1.204   7.774  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.411  -0.239   8.084  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.992  -2.520   7.585  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.408  -0.047   8.735  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.312  -1.010   6.778  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.610  -2.249   7.807  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.252  -0.249  10.981  1.00  0.00           N  
ATOM    564  CA  ILE A  40       2.818  -0.314  12.375  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.305  -0.082  12.524  1.00  0.00           C  
ATOM    566  O   ILE A  40       0.857   0.292  13.605  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.648   0.659  13.242  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.579   2.130  12.799  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       5.090   0.159  13.418  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       4.707   2.585  11.871  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.390   0.662  10.575  1.00  0.00           H  
ATOM    572  HA  ILE A  40       3.006  -1.306  12.784  1.00  0.00           H  
ATOM    573  HB  ILE A  40       3.189   0.651  14.226  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       2.623   2.297  12.312  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       3.622   2.762  13.688  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       5.082  -0.829  13.880  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.599   0.087  12.457  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.641   0.839  14.069  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       4.794   1.911  11.024  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       4.481   3.586  11.505  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       5.653   2.613  12.410  1.00  0.00           H  
ATOM    582  N   ASP A  41       0.523  -0.282  11.452  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -0.918   0.007  11.404  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.183   1.401  12.000  1.00  0.00           C  
ATOM    585  O   ASP A  41      -1.923   1.560  12.970  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -1.756  -1.103  12.081  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -2.026  -2.336  11.223  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.764  -2.259  10.209  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.503  -3.409  11.571  1.00  0.00           O  
ATOM    590  H   ASP A  41       0.977  -0.600  10.608  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -1.221   0.055  10.357  1.00  0.00           H  
ATOM    592  HB2 ASP A  41      -1.256  -1.418  12.998  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -2.733  -0.708  12.353  1.00  0.00           H  
ATOM    594  N   CYS A  42      -0.534   2.412  11.412  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -0.640   3.807  11.825  1.00  0.00           C  
ATOM    596  C   CYS A  42      -1.971   4.409  11.338  1.00  0.00           C  
ATOM    597  O   CYS A  42      -2.928   3.673  11.099  1.00  0.00           O  
ATOM    598  CB  CYS A  42       0.584   4.559  11.341  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.578   5.193   9.632  1.00  0.00           S  
ATOM    600  H   CYS A  42       0.064   2.190  10.637  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -0.641   3.839  12.917  1.00  0.00           H  
ATOM    602  HB2 CYS A  42       0.642   5.449  11.970  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       1.485   3.974  11.545  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.039   5.719  11.068  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.085   6.314  10.234  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.019   5.875   8.770  1.00  0.00           C  
ATOM    607  O   GLY A  43      -3.222   6.693   7.875  1.00  0.00           O  
ATOM    608  H   GLY A  43      -1.216   6.272  11.251  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -4.076   6.040  10.593  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -3.000   7.399  10.238  1.00  0.00           H  
ATOM    611  N   ALA A  44      -2.797   4.582   8.520  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -3.315   3.846   7.387  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.723   4.196   6.024  1.00  0.00           C  
ATOM    614  O   ALA A  44      -2.990   3.462   5.080  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -4.842   3.958   7.403  1.00  0.00           C  
ATOM    616  H   ALA A  44      -2.612   3.991   9.315  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.065   2.803   7.570  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -5.224   3.646   8.377  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -5.156   4.982   7.212  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -5.259   3.308   6.642  1.00  0.00           H  
ATOM    621  N   CYS A  45      -2.001   5.324   5.901  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.702   5.965   4.623  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.944   5.929   3.703  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.841   5.823   2.484  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.377   5.506   4.044  1.00  0.00           C  
ATOM    626  SG  CYS A  45       0.063   3.747   4.051  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.928   5.909   6.721  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -1.532   7.027   4.791  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.358   5.827   3.002  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.425   6.050   4.537  1.00  0.00           H  
ATOM    631  N   GLU A  46      -4.135   6.065   4.314  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -5.411   5.886   3.621  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.940   7.248   3.184  1.00  0.00           C  
ATOM    634  O   GLU A  46      -5.992   7.557   1.998  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -6.397   5.133   4.532  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -7.766   4.873   3.884  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -8.752   4.240   4.863  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -8.336   3.306   5.583  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -9.908   4.712   4.890  1.00  0.00           O  
ATOM    640  H   GLU A  46      -4.135   6.193   5.324  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -5.267   5.274   2.729  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -5.967   4.158   4.756  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -6.559   5.673   5.464  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -8.202   5.807   3.531  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -7.643   4.200   3.034  1.00  0.00           H  
ATOM    646  N   ALA A  47      -6.309   8.082   4.161  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.938   9.377   3.925  1.00  0.00           C  
ATOM    648  C   ALA A  47      -6.112  10.255   2.982  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.662  11.060   2.236  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -7.148  10.084   5.267  1.00  0.00           C  
ATOM    651  H   ALA A  47      -6.230   7.757   5.111  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.915   9.206   3.469  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -7.727   9.447   5.937  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -6.184  10.307   5.727  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -7.690  11.017   5.107  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.786  10.120   3.048  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.868  10.891   2.227  1.00  0.00           C  
ATOM    658  C   VAL A  48      -3.854  10.418   0.772  1.00  0.00           C  
ATOM    659  O   VAL A  48      -3.555  11.222  -0.108  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.457  10.889   2.841  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -2.482  11.517   4.241  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.843   9.485   2.913  1.00  0.00           C  
ATOM    663  H   VAL A  48      -4.406   9.427   3.673  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.211  11.928   2.216  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -1.815  11.507   2.210  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -2.939  12.505   4.196  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -3.049  10.893   4.933  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -1.463  11.619   4.615  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -1.780   9.039   1.920  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.835   9.559   3.319  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -2.437   8.841   3.559  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.143   9.140   0.498  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.132   8.637  -0.868  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.357   9.209  -1.599  1.00  0.00           C  
ATOM    675  O   CYS A  49      -6.483   8.898  -1.199  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.163   7.130  -0.879  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.271   6.454  -2.549  1.00  0.00           S  
ATOM    678  H   CYS A  49      -4.520   8.529   1.214  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.199   8.935  -1.337  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.301   6.702  -0.363  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -5.053   6.813  -0.342  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.189  10.028  -2.657  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.302  10.670  -3.344  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.365   9.667  -3.793  1.00  0.00           C  
ATOM    685  O   PRO A  50      -8.557   9.966  -3.779  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -5.709  11.396  -4.558  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.208  11.486  -4.288  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -3.920  10.381  -3.273  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -6.751  11.399  -2.666  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -5.871  10.813  -5.466  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.149  12.387  -4.678  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -3.624  11.348  -5.200  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -3.969  12.453  -3.845  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.505   9.509  -3.780  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.208  10.768  -2.549  1.00  0.00           H  
ATOM    696  N   VAL A  51      -6.919   8.485  -4.225  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -7.781   7.425  -4.721  1.00  0.00           C  
ATOM    698  C   VAL A  51      -8.281   6.548  -3.565  1.00  0.00           C  
ATOM    699  O   VAL A  51      -9.248   5.808  -3.732  1.00  0.00           O  
ATOM    700  CB  VAL A  51      -7.010   6.609  -5.777  1.00  0.00           C  
ATOM    701  CG1 VAL A  51      -7.908   5.565  -6.455  1.00  0.00           C  
ATOM    702  CG2 VAL A  51      -6.435   7.533  -6.861  1.00  0.00           C  
ATOM    703  H   VAL A  51      -5.926   8.296  -4.178  1.00  0.00           H  
ATOM    704  HA  VAL A  51      -8.652   7.868  -5.207  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -6.177   6.090  -5.299  1.00  0.00           H  
ATOM    706 HG11 VAL A  51      -8.840   6.027  -6.782  1.00  0.00           H  
ATOM    707 HG12 VAL A  51      -7.402   5.141  -7.324  1.00  0.00           H  
ATOM    708 HG13 VAL A  51      -8.130   4.752  -5.765  1.00  0.00           H  
ATOM    709 HG21 VAL A  51      -7.227   8.145  -7.293  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -5.662   8.181  -6.449  1.00  0.00           H  
ATOM    711 HG23 VAL A  51      -5.984   6.930  -7.648  1.00  0.00           H  
ATOM    712  N   SER A  52      -7.610   6.595  -2.409  1.00  0.00           N  
ATOM    713  CA  SER A  52      -7.809   5.655  -1.317  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.746   4.219  -1.841  1.00  0.00           C  
ATOM    715  O   SER A  52      -8.668   3.429  -1.655  1.00  0.00           O  
ATOM    716  CB  SER A  52      -9.093   5.989  -0.557  1.00  0.00           C  
ATOM    717  OG  SER A  52      -9.105   7.370  -0.233  1.00  0.00           O  
ATOM    718  H   SER A  52      -6.903   7.309  -2.272  1.00  0.00           H  
ATOM    719  HA  SER A  52      -6.990   5.774  -0.611  1.00  0.00           H  
ATOM    720  HB2 SER A  52      -9.959   5.749  -1.172  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.128   5.392   0.355  1.00  0.00           H  
ATOM    722  HG  SER A  52      -8.204   7.718  -0.278  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.640   3.912  -2.524  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.298   2.603  -3.055  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.666   1.738  -1.966  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.778   0.514  -1.988  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -5.312   2.789  -4.214  1.00  0.00           C  
ATOM    728  H   ALA A  53      -5.956   4.644  -2.627  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -7.198   2.110  -3.424  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -4.416   3.298  -3.858  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -5.025   1.817  -4.616  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.769   3.384  -5.005  1.00  0.00           H  
ATOM    733  N   ILE A  54      -4.964   2.369  -1.025  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.355   1.672   0.093  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.465   1.152   1.013  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.288   1.931   1.489  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -3.345   2.613   0.774  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -2.065   2.626  -0.078  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -3.042   2.170   2.206  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -1.085   3.740   0.300  1.00  0.00           C  
ATOM    741  H   ILE A  54      -4.902   3.376  -1.045  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.804   0.817  -0.297  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -3.759   3.622   0.819  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -1.561   1.662   0.008  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -2.347   2.774  -1.120  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -2.832   1.101   2.238  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -2.194   2.719   2.602  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -3.902   2.409   2.830  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -1.576   4.710   0.229  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -0.700   3.603   1.307  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -0.237   3.715  -0.384  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.500  -0.165   1.237  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.500  -0.843   2.041  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.856  -1.852   2.986  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.771  -2.368   2.733  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.502  -1.540   1.129  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.425  -0.640   0.330  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.178   0.363   0.970  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.595  -0.865  -1.048  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.040   1.180   0.220  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.471  -0.061  -1.794  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.175   0.976  -1.163  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -10.847   1.883  -1.921  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.793  -0.756   0.809  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.018  -0.135   2.668  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.895  -2.127   0.450  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -8.115  -2.214   1.722  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.087   0.531   2.033  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -8.045  -1.645  -1.545  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -10.560   1.996   0.700  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.550  -0.198  -2.861  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.305   2.682  -1.974  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.531  -2.127   4.100  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -6.015  -3.026   5.113  1.00  0.00           C  
ATOM    775  C   HIS A  56      -6.093  -4.470   4.625  1.00  0.00           C  
ATOM    776  O   HIS A  56      -7.045  -4.827   3.933  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.818  -2.822   6.404  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -6.213  -3.516   7.599  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.623  -4.707   8.152  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -5.055  -3.151   8.228  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.700  -5.069   9.060  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.705  -4.164   9.128  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.423  -1.686   4.259  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.968  -2.771   5.267  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.866  -1.753   6.606  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.835  -3.180   6.250  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.478  -5.205   7.948  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.466  -2.278   8.002  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.754  -5.970   9.655  1.00  0.00           H  
ATOM    790  N   GLU A  57      -5.130  -5.311   5.017  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -5.039  -6.709   4.626  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.362  -7.460   4.772  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.641  -8.361   3.995  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.985  -7.381   5.512  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -2.568  -6.858   5.321  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -1.653  -7.199   6.490  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.902  -6.596   7.560  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -0.718  -8.018   6.292  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.372  -4.976   5.602  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.763  -6.768   3.573  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -4.272  -7.244   6.550  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -3.946  -8.434   5.283  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -2.183  -7.276   4.399  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -2.603  -5.782   5.258  1.00  0.00           H  
ATOM    805  N   ASP A  58      -7.160  -7.104   5.774  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.443  -7.734   6.041  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.445  -7.349   4.951  1.00  0.00           C  
ATOM    808  O   ASP A  58      -9.963  -8.212   4.232  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.926  -7.308   7.430  1.00  0.00           C  
ATOM    810  CG  ASP A  58     -10.233  -8.001   7.781  1.00  0.00           C  
ATOM    811  OD1 ASP A  58     -11.265  -7.552   7.240  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -10.170  -8.957   8.581  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.884  -6.300   6.302  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -8.315  -8.818   6.039  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -8.176  -7.577   8.175  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -9.108  -6.235   7.469  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.648  -6.031   4.823  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.589  -5.348   3.969  1.00  0.00           C  
ATOM    819  C   PHE A  59     -10.295  -5.668   2.513  1.00  0.00           C  
ATOM    820  O   PHE A  59     -11.197  -5.723   1.680  1.00  0.00           O  
ATOM    821  CB  PHE A  59     -10.374  -3.848   4.182  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.638  -3.245   5.553  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.114  -4.017   6.633  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -10.381  -1.873   5.742  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.268  -3.432   7.902  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -10.538  -1.289   7.011  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -10.973  -2.071   8.094  1.00  0.00           C  
ATOM    828  H   PHE A  59      -9.060  -5.387   5.321  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.613  -5.620   4.212  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -9.347  -3.613   3.911  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -11.006  -3.349   3.470  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -11.372  -5.061   6.515  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.067  -1.254   4.914  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -11.622  -4.035   8.726  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -10.322  -0.237   7.152  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -11.093  -1.622   9.069  1.00  0.00           H  
ATOM    837  N   VAL A  60      -9.004  -5.812   2.216  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.518  -6.133   0.888  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.316  -7.313   0.309  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.414  -8.348   0.965  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -7.002  -6.380   0.978  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.506  -7.361  -0.084  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.356  -5.023   0.735  1.00  0.00           C  
ATOM    844  H   VAL A  60      -8.338  -5.714   2.984  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.672  -5.243   0.274  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.683  -6.737   1.964  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -6.934  -7.127  -1.056  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.427  -7.288  -0.164  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.763  -8.379   0.204  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.822  -4.269   1.367  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -5.297  -5.058   0.969  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -6.519  -4.782  -0.315  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.912  -7.179  -0.889  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.735  -8.234  -1.461  1.00  0.00           C  
ATOM    855  C   PRO A  61      -9.919  -9.512  -1.665  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.711  -9.440  -1.881  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.273  -7.703  -2.794  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.633  -6.329  -3.009  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.850  -6.001  -1.736  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.570  -8.437  -0.787  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.005  -8.363  -3.622  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.359  -7.609  -2.748  1.00  0.00           H  
ATOM    863  HG2 PRO A  61      -9.959  -6.384  -3.861  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.398  -5.573  -3.195  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.809  -5.746  -1.967  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.334  -5.160  -1.236  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.564 -10.682  -1.641  1.00  0.00           N  
ATOM    868  CA  GLU A  62      -9.954 -11.971  -1.851  1.00  0.00           C  
ATOM    869  C   GLU A  62      -9.072 -12.025  -3.091  1.00  0.00           C  
ATOM    870  O   GLU A  62      -7.977 -12.578  -3.044  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -11.095 -12.985  -1.870  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -11.245 -13.610  -0.478  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.566 -12.531   0.551  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.475 -11.729   0.250  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.837 -12.443   1.566  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.537 -10.783  -1.376  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.297 -12.192  -1.022  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -12.045 -12.538  -2.169  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -10.866 -13.712  -2.619  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -12.050 -14.345  -0.499  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.319 -14.121  -0.206  1.00  0.00           H  
ATOM    882  N   GLU A  63      -9.533 -11.408  -4.177  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -8.727 -11.205  -5.373  1.00  0.00           C  
ATOM    884  C   GLU A  63      -7.351 -10.647  -4.958  1.00  0.00           C  
ATOM    885  O   GLU A  63      -6.294 -11.226  -5.201  1.00  0.00           O  
ATOM    886  CB  GLU A  63      -9.508 -10.294  -6.333  1.00  0.00           C  
ATOM    887  CG  GLU A  63      -9.360 -10.622  -7.826  1.00  0.00           C  
ATOM    888  CD  GLU A  63      -7.958 -10.401  -8.372  1.00  0.00           C  
ATOM    889  OE1 GLU A  63      -7.084 -11.222  -8.034  1.00  0.00           O  
ATOM    890  OE2 GLU A  63      -7.786  -9.404  -9.110  1.00  0.00           O  
ATOM    891  H   GLU A  63     -10.450 -10.999  -4.118  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -8.632 -12.159  -5.875  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -10.560 -10.465  -6.130  1.00  0.00           H  
ATOM    894  HB3 GLU A  63      -9.271  -9.248  -6.152  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -9.645 -11.659  -8.005  1.00  0.00           H  
ATOM    896  HG3 GLU A  63     -10.043  -9.982  -8.386  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.372  -9.533  -4.224  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.200  -8.732  -3.917  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.500  -9.137  -2.621  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.397  -8.656  -2.363  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.568  -7.248  -4.079  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.056  -6.927  -5.474  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.805  -7.689  -6.566  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.949  -5.868  -5.954  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.538  -7.250  -7.635  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.261  -6.126  -7.326  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.557  -4.732  -5.376  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -9.145  -5.334  -8.068  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.399  -3.893  -6.132  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.709  -4.201  -7.468  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.257  -9.222  -3.846  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.428  -8.948  -4.653  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.359  -7.005  -3.370  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.710  -6.623  -3.829  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -6.211  -8.588  -6.608  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -7.578  -7.807  -8.496  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.378  -4.506  -4.336  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -9.359  -5.579  -9.098  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.805  -2.995  -5.694  1.00  0.00           H  
ATOM    920  HH2 TRP A  64     -10.350  -3.551  -8.046  1.00  0.00           H  
ATOM    921  N   LYS A  65      -6.007 -10.148  -1.902  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.136 -10.925  -1.021  1.00  0.00           C  
ATOM    923  C   LYS A  65      -3.889 -11.378  -1.803  1.00  0.00           C  
ATOM    924  O   LYS A  65      -2.814 -11.510  -1.216  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -5.837 -12.130  -0.362  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -6.327 -11.875   1.075  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.762 -11.346   1.123  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -8.146 -10.891   2.534  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.541 -10.408   2.609  1.00  0.00           N  
ATOM    930  H   LYS A  65      -6.941 -10.477  -2.122  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -4.805 -10.260  -0.225  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.646 -12.511  -0.982  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.094 -12.924  -0.277  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -6.317 -12.828   1.608  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -5.645 -11.199   1.593  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -7.872 -10.517   0.420  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -8.427 -12.162   0.851  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.004 -11.706   3.245  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.474 -10.081   2.781  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.685  -9.712   1.887  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65     -10.191 -11.177   2.426  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.746  -9.931   3.485  1.00  0.00           H  
ATOM    943  N   SER A  66      -4.003 -11.605  -3.119  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.855 -11.861  -3.977  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.817 -10.733  -3.893  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.633 -10.991  -3.684  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.323 -12.077  -5.420  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.327 -13.072  -5.446  1.00  0.00           O  
ATOM    949  H   SER A  66      -4.916 -11.580  -3.563  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.385 -12.788  -3.643  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.720 -11.152  -5.842  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.478 -12.406  -6.026  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.187 -12.631  -5.512  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.237  -9.471  -4.041  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.310  -8.350  -3.940  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.737  -8.259  -2.542  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.424  -7.892  -2.390  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -1.990  -7.008  -4.221  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -2.177  -6.690  -5.692  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -1.064  -6.563  -6.543  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.472  -6.549  -6.220  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -1.252  -6.356  -7.921  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.659  -6.323  -7.592  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -2.549  -6.235  -8.447  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -2.722  -6.057  -9.786  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.228  -9.276  -4.074  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.462  -8.518  -4.616  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -2.953  -6.980  -3.712  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.374  -6.237  -3.744  1.00  0.00           H  
ATOM    970  HD1 TYR A  67      -0.063  -6.639  -6.145  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.327  -6.635  -5.576  1.00  0.00           H  
ATOM    972  HE1 TYR A  67      -0.399  -6.267  -8.578  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -4.658  -6.266  -8.001  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -3.603  -5.697 -10.002  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.532  -8.522  -1.511  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -1.011  -8.429  -0.168  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.071  -9.484   0.032  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.157  -9.181   0.528  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -2.192  -8.543   0.795  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.896  -7.187   0.938  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.793  -9.056   2.182  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -2.989  -6.305  -0.323  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.533  -8.664  -1.615  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.535  -7.453  -0.097  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.903  -9.262   0.391  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.895  -7.408   1.293  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.380  -6.621   1.704  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.998  -8.438   2.597  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -2.662  -9.029   2.837  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -1.455 -10.090   2.113  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -2.015  -6.036  -0.716  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -3.544  -6.794  -1.114  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.493  -5.375  -0.083  1.00  0.00           H  
ATOM    994  N   GLN A  69      -0.200 -10.712  -0.412  1.00  0.00           N  
ATOM    995  CA  GLN A  69       0.809 -11.742  -0.499  1.00  0.00           C  
ATOM    996  C   GLN A  69       1.998 -11.264  -1.329  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.115 -11.597  -0.972  1.00  0.00           O  
ATOM    998  CB  GLN A  69       0.179 -13.018  -1.052  1.00  0.00           C  
ATOM    999  CG  GLN A  69      -0.566 -13.754   0.062  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -1.496 -14.818  -0.499  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -1.256 -16.011  -0.363  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -2.575 -14.375  -1.134  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -1.103 -10.925  -0.823  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       1.183 -11.952   0.504  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69      -0.504 -12.777  -1.862  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       0.956 -13.662  -1.446  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.165 -14.220   0.720  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69      -1.160 -13.047   0.641  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -2.707 -13.373  -1.219  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -3.223 -15.034  -1.537  1.00  0.00           H  
ATOM   1011  N   LYS A  70       1.801 -10.472  -2.387  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       2.901  -9.909  -3.166  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.739  -8.903  -2.366  1.00  0.00           C  
ATOM   1014  O   LYS A  70       4.952  -9.052  -2.264  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.364  -9.291  -4.467  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.474  -9.079  -5.504  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.864  -8.553  -6.811  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.927  -8.327  -7.894  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.761  -7.140  -7.634  1.00  0.00           N  
ATOM   1020  H   LYS A  70       0.850 -10.320  -2.706  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.568 -10.739  -3.390  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.574  -9.921  -4.879  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       1.924  -8.323  -4.250  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       4.205  -8.372  -5.105  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.973 -10.033  -5.691  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       2.154  -9.297  -7.181  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       2.314  -7.628  -6.634  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.566  -9.208  -7.974  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       3.429  -8.179  -8.856  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       5.220  -7.166  -6.735  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       5.484  -7.078  -8.346  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       4.227  -6.281  -7.715  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.119  -7.862  -1.806  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.782  -6.927  -0.915  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.525  -7.650   0.194  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.626  -7.254   0.552  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.728  -6.004  -0.288  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.225  -4.908  -1.217  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.475  -3.725  -1.004  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.486  -5.281  -2.256  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.138  -7.686  -1.986  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.567  -6.418  -1.475  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.890  -6.618   0.021  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.133  -5.547   0.606  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       1.171  -6.237  -2.374  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       1.239  -4.581  -2.934  1.00  0.00           H  
ATOM   1047  N   ARG A  72       3.951  -8.721   0.734  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       4.680  -9.582   1.625  1.00  0.00           C  
ATOM   1049  C   ARG A  72       5.887 -10.176   0.892  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.021  -9.876   1.261  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       3.692 -10.608   2.188  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       2.942  -9.935   3.345  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       1.760 -10.721   3.937  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       1.229 -10.033   5.137  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       1.927  -9.902   6.275  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       3.022 -10.635   6.469  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.572  -9.011   7.197  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.017  -9.018   0.475  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.074  -8.982   2.447  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       2.987 -10.924   1.426  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       4.246 -11.478   2.504  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       3.676  -9.711   4.119  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       2.540  -8.993   2.972  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       0.972 -10.782   3.184  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       2.065 -11.740   4.182  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       0.377  -9.479   5.065  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       3.375 -11.262   5.770  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72       3.647 -10.332   7.225  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       0.700  -8.476   7.070  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       2.268  -8.780   7.916  1.00  0.00           H  
ATOM   1071  N   ASP A  73       5.649 -10.970  -0.158  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       6.642 -11.705  -0.936  1.00  0.00           C  
ATOM   1073  C   ASP A  73       7.903 -10.884  -1.144  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.013 -11.310  -0.820  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.058 -12.039  -2.316  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       6.891 -13.100  -2.996  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       6.895 -14.250  -2.509  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       7.619 -12.784  -3.958  1.00  0.00           O  
ATOM   1079  H   ASP A  73       4.695 -11.040  -0.487  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       6.885 -12.626  -0.404  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.046 -12.393  -2.209  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.034 -11.169  -2.969  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.656  -9.669  -1.643  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.629  -8.662  -2.010  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.754  -8.511  -0.986  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.888  -8.240  -1.373  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.859  -7.347  -2.223  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.392  -7.034  -3.636  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.442  -7.988  -4.675  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       7.138  -5.690  -3.957  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.508  -7.561  -6.014  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       7.195  -5.261  -5.290  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.437  -6.189  -6.316  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.670  -9.419  -1.744  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.129  -8.966  -2.929  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.996  -7.316  -1.560  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.499  -6.528  -1.906  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.544  -9.042  -4.456  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       7.042  -4.961  -3.167  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.732  -8.273  -6.797  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       7.180  -4.204  -5.500  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.623  -5.841  -7.323  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.450  -8.671   0.304  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.415  -8.469   1.377  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.626  -9.708   2.239  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.148  -9.600   3.346  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.913  -7.330   2.253  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.774  -6.009   1.541  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75       8.572  -5.719   0.876  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75      10.750  -5.010   1.704  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       8.278  -4.403   0.501  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75      10.458  -3.690   1.329  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       9.197  -3.383   0.798  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.492  -8.896   0.554  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.393  -8.219   0.976  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       8.943  -7.603   2.663  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.586  -7.210   3.093  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75       7.817  -6.478   0.789  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75      11.687  -5.236   2.192  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75       7.307  -4.167   0.092  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75      11.174  -2.901   1.518  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.907  -2.359   0.656  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.176 -10.870   1.777  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.137 -12.073   2.581  1.00  0.00           C  
ATOM   1125  C   LYS A  76      10.967 -13.184   1.954  1.00  0.00           C  
ATOM   1126  O   LYS A  76      11.514 -14.010   2.681  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       8.675 -12.504   2.722  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       8.184 -12.544   4.180  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       8.263 -11.207   4.954  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       7.555 -10.030   4.259  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       7.440  -8.838   5.127  1.00  0.00           N  
ATOM   1132  H   LYS A  76       9.725 -10.910   0.870  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      10.539 -11.904   3.574  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.043 -11.815   2.184  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       8.563 -13.469   2.221  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       7.145 -12.879   4.170  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       8.768 -13.293   4.718  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       7.788 -11.370   5.926  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76       9.305 -10.937   5.136  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       8.112  -9.750   3.371  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       6.548 -10.343   3.974  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       7.010  -9.103   6.011  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       8.303  -8.317   5.274  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       6.826  -8.117   4.748  1.00  0.00           H  
ATOM   1145  N   LYS A  77      10.968 -13.263   0.621  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      11.184 -14.526  -0.049  1.00  0.00           C  
ATOM   1147  C   LYS A  77      11.864 -14.290  -1.392  1.00  0.00           C  
ATOM   1148  O   LYS A  77      11.297 -13.495  -2.173  1.00  0.00           O  
ATOM   1149  CB  LYS A  77       9.795 -15.153  -0.219  1.00  0.00           C  
ATOM   1150  CG  LYS A  77       9.857 -16.585  -0.750  1.00  0.00           C  
ATOM   1151  CD  LYS A  77       8.955 -16.839  -1.970  1.00  0.00           C  
ATOM   1152  CE  LYS A  77       9.495 -16.272  -3.297  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77       9.362 -14.806  -3.391  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      12.874 -14.969  -1.661  1.00  0.00           O  
ATOM   1155  H   LYS A  77      10.544 -12.539   0.052  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      11.817 -15.184   0.549  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77       9.318 -15.196   0.761  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77       9.171 -14.515  -0.843  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      10.887 -16.863  -0.976  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77       9.510 -17.204   0.079  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77       8.874 -17.921  -2.088  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77       7.951 -16.456  -1.771  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      10.540 -16.555  -3.438  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77       8.901 -16.703  -4.105  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77       8.435 -14.536  -3.080  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77      10.034 -14.313  -2.810  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       9.457 -14.441  -4.326  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.749   4.945  -5.136  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.356   6.301  -3.580  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78       0.102   6.228  -2.984  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.417   6.314  -5.694  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.053   6.386  -4.989  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -1.223   4.564  -2.958  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.023   8.152  -2.977  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.560   3.444   6.799  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.830   1.671   7.450  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.461   4.020   8.090  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       1.230   3.313   5.661  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.103   2.636   7.162  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       2.156   5.090   6.475  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.790   1.760   5.508  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       3.003   2.705   8.870  1.00  0.00           S  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -1.730  -4.723   8.795  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.084  -3.540   8.198  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.750  -3.094   6.893  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.622  -3.787   6.367  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.393  -3.845   7.968  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.782  -5.489   8.118  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.657  -4.505   9.153  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -1.153  -2.717   8.906  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.471  -4.816   7.487  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.855  -3.095   7.332  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       0.911  -3.879   8.928  1.00  0.00           H  
ATOM     12  N   TYR A   2      -1.334  -1.928   6.379  1.00  0.00           N  
ATOM     13  CA  TYR A   2      -1.766  -1.386   5.090  1.00  0.00           C  
ATOM     14  C   TYR A   2      -1.060  -2.165   3.982  1.00  0.00           C  
ATOM     15  O   TYR A   2       0.160  -2.322   4.015  1.00  0.00           O  
ATOM     16  CB  TYR A   2      -1.468   0.129   5.035  1.00  0.00           C  
ATOM     17  CG  TYR A   2      -1.217   0.795   3.681  1.00  0.00           C  
ATOM     18  CD1 TYR A   2      -1.860   0.391   2.496  1.00  0.00           C  
ATOM     19  CD2 TYR A   2      -0.342   1.894   3.625  1.00  0.00           C  
ATOM     20  CE1 TYR A   2      -1.472   0.944   1.262  1.00  0.00           C  
ATOM     21  CE2 TYR A   2      -0.046   2.532   2.411  1.00  0.00           C  
ATOM     22  CZ  TYR A   2      -0.566   2.018   1.218  1.00  0.00           C  
ATOM     23  OH  TYR A   2      -0.210   2.559   0.020  1.00  0.00           O  
ATOM     24  H   TYR A   2      -0.553  -1.461   6.828  1.00  0.00           H  
ATOM     25  HA  TYR A   2      -2.844  -1.515   4.990  1.00  0.00           H  
ATOM     26  HB2 TYR A   2      -2.285   0.656   5.528  1.00  0.00           H  
ATOM     27  HB3 TYR A   2      -0.569   0.298   5.628  1.00  0.00           H  
ATOM     28  HD1 TYR A   2      -2.692  -0.291   2.531  1.00  0.00           H  
ATOM     29  HD2 TYR A   2       0.086   2.272   4.526  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -1.885   0.562   0.342  1.00  0.00           H  
ATOM     31  HE2 TYR A   2       0.627   3.378   2.397  1.00  0.00           H  
ATOM     32  HH  TYR A   2       0.210   3.426   0.095  1.00  0.00           H  
ATOM     33  N   VAL A   3      -1.831  -2.633   2.998  1.00  0.00           N  
ATOM     34  CA  VAL A   3      -1.310  -3.209   1.767  1.00  0.00           C  
ATOM     35  C   VAL A   3      -1.999  -2.551   0.570  1.00  0.00           C  
ATOM     36  O   VAL A   3      -3.129  -2.072   0.641  1.00  0.00           O  
ATOM     37  CB  VAL A   3      -1.440  -4.740   1.822  1.00  0.00           C  
ATOM     38  CG1 VAL A   3      -1.207  -5.451   0.488  1.00  0.00           C  
ATOM     39  CG2 VAL A   3      -0.370  -5.286   2.778  1.00  0.00           C  
ATOM     40  H   VAL A   3      -2.837  -2.448   3.037  1.00  0.00           H  
ATOM     41  HA  VAL A   3      -0.251  -2.981   1.643  1.00  0.00           H  
ATOM     42  HB  VAL A   3      -2.438  -5.001   2.178  1.00  0.00           H  
ATOM     43 HG11 VAL A   3      -1.677  -4.962  -0.349  1.00  0.00           H  
ATOM     44 HG12 VAL A   3      -0.145  -5.551   0.297  1.00  0.00           H  
ATOM     45 HG13 VAL A   3      -1.650  -6.432   0.553  1.00  0.00           H  
ATOM     46 HG21 VAL A   3       0.617  -4.928   2.481  1.00  0.00           H  
ATOM     47 HG22 VAL A   3      -0.570  -4.956   3.794  1.00  0.00           H  
ATOM     48 HG23 VAL A   3      -0.352  -6.373   2.744  1.00  0.00           H  
ATOM     49  N   ILE A   4      -1.266  -2.481  -0.538  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -1.776  -1.938  -1.779  1.00  0.00           C  
ATOM     51  C   ILE A   4      -2.930  -2.798  -2.300  1.00  0.00           C  
ATOM     52  O   ILE A   4      -3.098  -3.950  -1.902  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -0.604  -1.868  -2.786  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -0.727  -0.639  -3.703  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -0.489  -3.123  -3.653  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -0.380   0.665  -2.978  1.00  0.00           C  
ATOM     57  H   ILE A   4      -0.337  -2.875  -0.538  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -2.182  -0.951  -1.550  1.00  0.00           H  
ATOM     59  HB  ILE A   4       0.349  -1.873  -2.243  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -0.057  -0.754  -4.553  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -1.736  -0.567  -4.109  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -0.695  -3.998  -3.040  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -1.193  -3.089  -4.482  1.00  0.00           H  
ATOM     64 HG23 ILE A   4       0.529  -3.175  -4.045  1.00  0.00           H  
ATOM     65 HD11 ILE A   4       0.642   0.626  -2.604  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -0.462   1.491  -3.682  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -1.057   0.852  -2.146  1.00  0.00           H  
ATOM     68  N   THR A   5      -3.689  -2.267  -3.250  1.00  0.00           N  
ATOM     69  CA  THR A   5      -4.501  -3.096  -4.116  1.00  0.00           C  
ATOM     70  C   THR A   5      -4.027  -2.891  -5.547  1.00  0.00           C  
ATOM     71  O   THR A   5      -3.217  -3.664  -6.047  1.00  0.00           O  
ATOM     72  CB  THR A   5      -5.981  -2.724  -3.955  1.00  0.00           C  
ATOM     73  OG1 THR A   5      -6.118  -1.315  -3.885  1.00  0.00           O  
ATOM     74  CG2 THR A   5      -6.565  -3.358  -2.700  1.00  0.00           C  
ATOM     75  H   THR A   5      -3.560  -1.303  -3.513  1.00  0.00           H  
ATOM     76  HA  THR A   5      -4.364  -4.163  -3.904  1.00  0.00           H  
ATOM     77  HB  THR A   5      -6.539  -3.104  -4.812  1.00  0.00           H  
ATOM     78  HG1 THR A   5      -5.784  -1.005  -3.031  1.00  0.00           H  
ATOM     79 HG21 THR A   5      -6.457  -4.441  -2.768  1.00  0.00           H  
ATOM     80 HG22 THR A   5      -6.026  -2.985  -1.829  1.00  0.00           H  
ATOM     81 HG23 THR A   5      -7.625  -3.121  -2.608  1.00  0.00           H  
ATOM     82  N   GLU A   6      -4.602  -1.888  -6.209  1.00  0.00           N  
ATOM     83  CA  GLU A   6      -4.786  -1.938  -7.649  1.00  0.00           C  
ATOM     84  C   GLU A   6      -5.086  -0.540  -8.228  1.00  0.00           C  
ATOM     85  O   GLU A   6      -4.373  -0.095  -9.121  1.00  0.00           O  
ATOM     86  CB  GLU A   6      -5.797  -3.046  -7.947  1.00  0.00           C  
ATOM     87  CG  GLU A   6      -6.058  -3.332  -9.427  1.00  0.00           C  
ATOM     88  CD  GLU A   6      -5.466  -4.687  -9.826  1.00  0.00           C  
ATOM     89  OE1 GLU A   6      -4.225  -4.809  -9.730  1.00  0.00           O  
ATOM     90  OE2 GLU A   6      -6.255  -5.602 -10.153  1.00  0.00           O  
ATOM     91  H   GLU A   6      -5.201  -1.279  -5.664  1.00  0.00           H  
ATOM     92  HA  GLU A   6      -3.876  -2.296  -8.106  1.00  0.00           H  
ATOM     93  HB2 GLU A   6      -5.453  -3.980  -7.497  1.00  0.00           H  
ATOM     94  HB3 GLU A   6      -6.712  -2.790  -7.451  1.00  0.00           H  
ATOM     95  HG2 GLU A   6      -7.143  -3.324  -9.557  1.00  0.00           H  
ATOM     96  HG3 GLU A   6      -5.623  -2.559 -10.058  1.00  0.00           H  
ATOM     97  N   PRO A   7      -6.058   0.240  -7.721  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -6.216   1.620  -8.167  1.00  0.00           C  
ATOM     99  C   PRO A   7      -4.990   2.545  -8.012  1.00  0.00           C  
ATOM    100  O   PRO A   7      -5.058   3.683  -8.467  1.00  0.00           O  
ATOM    101  CB  PRO A   7      -7.427   2.186  -7.425  1.00  0.00           C  
ATOM    102  CG  PRO A   7      -8.189   0.980  -6.877  1.00  0.00           C  
ATOM    103  CD  PRO A   7      -7.248  -0.218  -7.020  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -6.464   1.582  -9.230  1.00  0.00           H  
ATOM    105  HB2 PRO A   7      -7.097   2.809  -6.595  1.00  0.00           H  
ATOM    106  HB3 PRO A   7      -8.048   2.780  -8.096  1.00  0.00           H  
ATOM    107  HG2 PRO A   7      -8.458   1.142  -5.833  1.00  0.00           H  
ATOM    108  HG3 PRO A   7      -9.091   0.813  -7.467  1.00  0.00           H  
ATOM    109  HD2 PRO A   7      -7.024  -0.625  -6.040  1.00  0.00           H  
ATOM    110  HD3 PRO A   7      -7.767  -0.959  -7.626  1.00  0.00           H  
ATOM    111  N   CYS A   8      -3.885   2.117  -7.384  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -2.638   2.883  -7.393  1.00  0.00           C  
ATOM    113  C   CYS A   8      -1.986   2.830  -8.786  1.00  0.00           C  
ATOM    114  O   CYS A   8      -1.331   3.791  -9.191  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -1.700   2.361  -6.326  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -0.100   3.219  -6.177  1.00  0.00           S  
ATOM    117  H   CYS A   8      -3.842   1.182  -7.011  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -2.857   3.925  -7.160  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.194   2.381  -5.355  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -1.479   1.322  -6.567  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.157   1.720  -9.525  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -1.417   1.444 -10.747  1.00  0.00           C  
ATOM    123  C   ILE A   9      -1.425   2.623 -11.724  1.00  0.00           C  
ATOM    124  O   ILE A   9      -2.468   3.000 -12.254  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -1.928   0.134 -11.371  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -1.656  -0.984 -10.352  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -1.218  -0.139 -12.705  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -1.791  -2.412 -10.819  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.781   0.973  -9.228  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -0.386   1.278 -10.438  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.002   0.210 -11.534  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -0.651  -0.890 -10.007  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -2.284  -0.906  -9.480  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -0.138  -0.148 -12.557  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -1.536  -1.097 -13.118  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.466   0.632 -13.434  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -2.664  -2.506 -11.459  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -0.872  -2.714 -11.319  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.918  -2.996  -9.909  1.00  0.00           H  
ATOM    140  N   GLY A  10      -0.243   3.203 -11.942  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -0.004   4.295 -12.872  1.00  0.00           C  
ATOM    142  C   GLY A  10      -0.692   5.611 -12.489  1.00  0.00           C  
ATOM    143  O   GLY A  10      -0.623   6.573 -13.251  1.00  0.00           O  
ATOM    144  H   GLY A  10       0.571   2.770 -11.515  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       1.071   4.470 -12.916  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -0.339   3.994 -13.865  1.00  0.00           H  
ATOM    147  N   THR A  11      -1.350   5.688 -11.328  1.00  0.00           N  
ATOM    148  CA  THR A  11      -2.143   6.849 -10.946  1.00  0.00           C  
ATOM    149  C   THR A  11      -1.247   8.050 -10.653  1.00  0.00           C  
ATOM    150  O   THR A  11      -1.533   9.162 -11.100  1.00  0.00           O  
ATOM    151  CB  THR A  11      -3.034   6.471  -9.757  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -3.850   5.403 -10.189  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -3.941   7.617  -9.300  1.00  0.00           C  
ATOM    154  H   THR A  11      -1.404   4.874 -10.722  1.00  0.00           H  
ATOM    155  HA  THR A  11      -2.794   7.110 -11.783  1.00  0.00           H  
ATOM    156  HB  THR A  11      -2.413   6.153  -8.916  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -4.189   4.918  -9.426  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -3.347   8.479  -8.996  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -4.610   7.908 -10.111  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -4.534   7.287  -8.446  1.00  0.00           H  
ATOM    161  N   LYS A  12      -0.173   7.847  -9.887  1.00  0.00           N  
ATOM    162  CA  LYS A  12       0.767   8.903  -9.552  1.00  0.00           C  
ATOM    163  C   LYS A  12       2.073   8.259  -9.089  1.00  0.00           C  
ATOM    164  O   LYS A  12       2.098   7.078  -8.745  1.00  0.00           O  
ATOM    165  CB  LYS A  12       0.175   9.813  -8.454  1.00  0.00           C  
ATOM    166  CG  LYS A  12       0.489  11.299  -8.690  1.00  0.00           C  
ATOM    167  CD  LYS A  12       0.179  12.147  -7.441  1.00  0.00           C  
ATOM    168  CE  LYS A  12       1.407  12.807  -6.783  1.00  0.00           C  
ATOM    169  NZ  LYS A  12       2.512  11.859  -6.548  1.00  0.00           N  
ATOM    170  H   LYS A  12       0.057   6.917  -9.556  1.00  0.00           H  
ATOM    171  HA  LYS A  12       0.963   9.483 -10.455  1.00  0.00           H  
ATOM    172  HB2 LYS A  12      -0.911   9.715  -8.430  1.00  0.00           H  
ATOM    173  HB3 LYS A  12       0.555   9.490  -7.483  1.00  0.00           H  
ATOM    174  HG2 LYS A  12       1.520  11.432  -9.003  1.00  0.00           H  
ATOM    175  HG3 LYS A  12      -0.137  11.635  -9.520  1.00  0.00           H  
ATOM    176  HD2 LYS A  12      -0.515  12.940  -7.727  1.00  0.00           H  
ATOM    177  HD3 LYS A  12      -0.330  11.526  -6.699  1.00  0.00           H  
ATOM    178  HE2 LYS A  12       1.779  13.615  -7.417  1.00  0.00           H  
ATOM    179  HE3 LYS A  12       1.098  13.226  -5.824  1.00  0.00           H  
ATOM    180  HZ1 LYS A  12       2.172  10.981  -6.156  1.00  0.00           H  
ATOM    181  HZ2 LYS A  12       2.989  11.665  -7.422  1.00  0.00           H  
ATOM    182  HZ3 LYS A  12       3.218  12.167  -5.882  1.00  0.00           H  
ATOM    183  N   ASP A  13       3.141   9.056  -9.061  1.00  0.00           N  
ATOM    184  CA  ASP A  13       4.365   8.781  -8.328  1.00  0.00           C  
ATOM    185  C   ASP A  13       4.096   8.923  -6.821  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.965   9.203  -6.412  1.00  0.00           O  
ATOM    187  CB  ASP A  13       5.410   9.821  -8.766  1.00  0.00           C  
ATOM    188  CG  ASP A  13       4.957  11.207  -8.336  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.882  11.620  -8.825  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       5.557  11.772  -7.404  1.00  0.00           O  
ATOM    191  H   ASP A  13       3.050  10.028  -9.346  1.00  0.00           H  
ATOM    192  HA  ASP A  13       4.724   7.780  -8.560  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       6.378   9.604  -8.314  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       5.523   9.802  -9.849  1.00  0.00           H  
ATOM    195  N   ALA A  14       5.161   8.806  -6.024  1.00  0.00           N  
ATOM    196  CA  ALA A  14       5.240   9.081  -4.591  1.00  0.00           C  
ATOM    197  C   ALA A  14       4.141  10.019  -4.072  1.00  0.00           C  
ATOM    198  O   ALA A  14       4.037  11.167  -4.512  1.00  0.00           O  
ATOM    199  CB  ALA A  14       6.616   9.679  -4.286  1.00  0.00           C  
ATOM    200  H   ALA A  14       6.016   8.506  -6.479  1.00  0.00           H  
ATOM    201  HA  ALA A  14       5.168   8.122  -4.076  1.00  0.00           H  
ATOM    202  HB1 ALA A  14       7.402   9.024  -4.665  1.00  0.00           H  
ATOM    203  HB2 ALA A  14       6.707  10.658  -4.758  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       6.736   9.799  -3.210  1.00  0.00           H  
ATOM    205  N   SER A  15       3.302   9.510  -3.163  1.00  0.00           N  
ATOM    206  CA  SER A  15       2.219  10.273  -2.548  1.00  0.00           C  
ATOM    207  C   SER A  15       1.918   9.811  -1.113  1.00  0.00           C  
ATOM    208  O   SER A  15       1.578  10.644  -0.275  1.00  0.00           O  
ATOM    209  CB  SER A  15       0.957  10.181  -3.413  1.00  0.00           C  
ATOM    210  OG  SER A  15       1.221  10.339  -4.794  1.00  0.00           O  
ATOM    211  H   SER A  15       3.436   8.554  -2.874  1.00  0.00           H  
ATOM    212  HA  SER A  15       2.520  11.321  -2.489  1.00  0.00           H  
ATOM    213  HB2 SER A  15       0.541   9.189  -3.293  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.225  10.916  -3.072  1.00  0.00           H  
ATOM    215  HG  SER A  15       1.669   9.530  -5.095  1.00  0.00           H  
ATOM    216  N   CYS A  16       1.994   8.499  -0.839  1.00  0.00           N  
ATOM    217  CA  CYS A  16       1.738   7.912   0.478  1.00  0.00           C  
ATOM    218  C   CYS A  16       3.033   7.452   1.170  1.00  0.00           C  
ATOM    219  O   CYS A  16       2.984   6.616   2.071  1.00  0.00           O  
ATOM    220  CB  CYS A  16       0.714   6.793   0.371  1.00  0.00           C  
ATOM    221  SG  CYS A  16       1.055   5.420  -0.767  1.00  0.00           S  
ATOM    222  H   CYS A  16       2.217   7.845  -1.574  1.00  0.00           H  
ATOM    223  HA  CYS A  16       1.307   8.662   1.142  1.00  0.00           H  
ATOM    224  HB2 CYS A  16       0.633   6.332   1.357  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -0.260   7.217   0.136  1.00  0.00           H  
ATOM    226  N   VAL A  17       4.197   8.007   0.812  1.00  0.00           N  
ATOM    227  CA  VAL A  17       5.482   7.565   1.360  1.00  0.00           C  
ATOM    228  C   VAL A  17       5.934   8.523   2.460  1.00  0.00           C  
ATOM    229  O   VAL A  17       6.141   8.126   3.607  1.00  0.00           O  
ATOM    230  CB  VAL A  17       6.524   7.316   0.239  1.00  0.00           C  
ATOM    231  CG1 VAL A  17       6.302   8.114  -1.051  1.00  0.00           C  
ATOM    232  CG2 VAL A  17       7.973   7.521   0.706  1.00  0.00           C  
ATOM    233  H   VAL A  17       4.190   8.863   0.250  1.00  0.00           H  
ATOM    234  HA  VAL A  17       5.362   6.611   1.868  1.00  0.00           H  
ATOM    235  HB  VAL A  17       6.434   6.269  -0.053  1.00  0.00           H  
ATOM    236 HG11 VAL A  17       5.326   7.889  -1.479  1.00  0.00           H  
ATOM    237 HG12 VAL A  17       6.387   9.182  -0.859  1.00  0.00           H  
ATOM    238 HG13 VAL A  17       7.060   7.829  -1.781  1.00  0.00           H  
ATOM    239 HG21 VAL A  17       8.165   6.938   1.607  1.00  0.00           H  
ATOM    240 HG22 VAL A  17       8.659   7.188  -0.075  1.00  0.00           H  
ATOM    241 HG23 VAL A  17       8.169   8.575   0.904  1.00  0.00           H  
ATOM    242  N   GLU A  18       6.035   9.801   2.110  1.00  0.00           N  
ATOM    243  CA  GLU A  18       6.506  10.898   2.937  1.00  0.00           C  
ATOM    244  C   GLU A  18       5.758  11.009   4.275  1.00  0.00           C  
ATOM    245  O   GLU A  18       6.261  11.617   5.218  1.00  0.00           O  
ATOM    246  CB  GLU A  18       6.436  12.203   2.119  1.00  0.00           C  
ATOM    247  CG  GLU A  18       5.096  12.494   1.424  1.00  0.00           C  
ATOM    248  CD  GLU A  18       4.915  11.815   0.063  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       4.570  10.609   0.057  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       5.167  12.501  -0.947  1.00  0.00           O  
ATOM    251  H   GLU A  18       5.692  10.034   1.183  1.00  0.00           H  
ATOM    252  HA  GLU A  18       7.553  10.711   3.178  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       6.618  13.026   2.807  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       7.220  12.203   1.361  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       4.291  12.231   2.100  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       5.041  13.569   1.246  1.00  0.00           H  
ATOM    257  N   VAL A  19       4.554  10.443   4.354  1.00  0.00           N  
ATOM    258  CA  VAL A  19       3.695  10.501   5.526  1.00  0.00           C  
ATOM    259  C   VAL A  19       4.026   9.422   6.566  1.00  0.00           C  
ATOM    260  O   VAL A  19       3.713   9.607   7.741  1.00  0.00           O  
ATOM    261  CB  VAL A  19       2.225  10.418   5.080  1.00  0.00           C  
ATOM    262  CG1 VAL A  19       1.915  11.481   4.018  1.00  0.00           C  
ATOM    263  CG2 VAL A  19       1.858   9.032   4.533  1.00  0.00           C  
ATOM    264  H   VAL A  19       4.204   9.977   3.531  1.00  0.00           H  
ATOM    265  HA  VAL A  19       3.831  11.470   6.009  1.00  0.00           H  
ATOM    266  HB  VAL A  19       1.592  10.621   5.946  1.00  0.00           H  
ATOM    267 HG11 VAL A  19       2.278  12.456   4.344  1.00  0.00           H  
ATOM    268 HG12 VAL A  19       2.377  11.223   3.065  1.00  0.00           H  
ATOM    269 HG13 VAL A  19       0.837  11.536   3.876  1.00  0.00           H  
ATOM    270 HG21 VAL A  19       2.613   8.676   3.833  1.00  0.00           H  
ATOM    271 HG22 VAL A  19       1.776   8.322   5.355  1.00  0.00           H  
ATOM    272 HG23 VAL A  19       0.902   9.081   4.014  1.00  0.00           H  
ATOM    273  N   CYS A  20       4.583   8.274   6.159  1.00  0.00           N  
ATOM    274  CA  CYS A  20       4.614   7.096   7.025  1.00  0.00           C  
ATOM    275  C   CYS A  20       5.758   7.171   8.052  1.00  0.00           C  
ATOM    276  O   CYS A  20       6.919   7.252   7.654  1.00  0.00           O  
ATOM    277  CB  CYS A  20       4.704   5.843   6.197  1.00  0.00           C  
ATOM    278  SG  CYS A  20       4.974   4.312   7.129  1.00  0.00           S  
ATOM    279  H   CYS A  20       4.953   8.189   5.215  1.00  0.00           H  
ATOM    280  HA  CYS A  20       3.651   7.047   7.522  1.00  0.00           H  
ATOM    281  HB2 CYS A  20       3.801   5.750   5.595  1.00  0.00           H  
ATOM    282  HB3 CYS A  20       5.552   5.949   5.519  1.00  0.00           H  
ATOM    283  N   PRO A  21       5.467   7.095   9.368  1.00  0.00           N  
ATOM    284  CA  PRO A  21       6.461   7.116  10.436  1.00  0.00           C  
ATOM    285  C   PRO A  21       7.661   6.181  10.259  1.00  0.00           C  
ATOM    286  O   PRO A  21       8.704   6.433  10.857  1.00  0.00           O  
ATOM    287  CB  PRO A  21       5.698   6.738  11.709  1.00  0.00           C  
ATOM    288  CG  PRO A  21       4.305   7.295  11.445  1.00  0.00           C  
ATOM    289  CD  PRO A  21       4.131   7.043   9.949  1.00  0.00           C  
ATOM    290  HA  PRO A  21       6.827   8.139  10.533  1.00  0.00           H  
ATOM    291  HB2 PRO A  21       5.636   5.652  11.795  1.00  0.00           H  
ATOM    292  HB3 PRO A  21       6.158   7.158  12.605  1.00  0.00           H  
ATOM    293  HG2 PRO A  21       3.537   6.800  12.043  1.00  0.00           H  
ATOM    294  HG3 PRO A  21       4.302   8.369  11.637  1.00  0.00           H  
ATOM    295  HD2 PRO A  21       3.717   6.047   9.798  1.00  0.00           H  
ATOM    296  HD3 PRO A  21       3.459   7.802   9.547  1.00  0.00           H  
ATOM    297  N   VAL A  22       7.498   5.079   9.518  1.00  0.00           N  
ATOM    298  CA  VAL A  22       8.543   4.083   9.303  1.00  0.00           C  
ATOM    299  C   VAL A  22       8.905   3.943   7.817  1.00  0.00           C  
ATOM    300  O   VAL A  22       9.534   2.954   7.444  1.00  0.00           O  
ATOM    301  CB  VAL A  22       8.124   2.744   9.945  1.00  0.00           C  
ATOM    302  CG1 VAL A  22       8.050   2.874  11.472  1.00  0.00           C  
ATOM    303  CG2 VAL A  22       6.775   2.232   9.422  1.00  0.00           C  
ATOM    304  H   VAL A  22       6.620   4.940   9.041  1.00  0.00           H  
ATOM    305  HA  VAL A  22       9.469   4.396   9.786  1.00  0.00           H  
ATOM    306  HB  VAL A  22       8.884   1.994   9.721  1.00  0.00           H  
ATOM    307 HG11 VAL A  22       9.003   3.235  11.859  1.00  0.00           H  
ATOM    308 HG12 VAL A  22       7.261   3.568  11.762  1.00  0.00           H  
ATOM    309 HG13 VAL A  22       7.842   1.898  11.911  1.00  0.00           H  
ATOM    310 HG21 VAL A  22       6.807   2.139   8.337  1.00  0.00           H  
ATOM    311 HG22 VAL A  22       6.567   1.254   9.853  1.00  0.00           H  
ATOM    312 HG23 VAL A  22       5.970   2.912   9.704  1.00  0.00           H  
ATOM    313  N   ASP A  23       8.511   4.909   6.974  1.00  0.00           N  
ATOM    314  CA  ASP A  23       8.981   5.076   5.595  1.00  0.00           C  
ATOM    315  C   ASP A  23       8.750   3.854   4.688  1.00  0.00           C  
ATOM    316  O   ASP A  23       9.287   3.797   3.583  1.00  0.00           O  
ATOM    317  CB  ASP A  23      10.472   5.467   5.584  1.00  0.00           C  
ATOM    318  CG  ASP A  23      10.779   6.734   6.369  1.00  0.00           C  
ATOM    319  OD1 ASP A  23      10.718   7.817   5.747  1.00  0.00           O  
ATOM    320  OD2 ASP A  23      11.105   6.594   7.567  1.00  0.00           O  
ATOM    321  H   ASP A  23       8.004   5.704   7.356  1.00  0.00           H  
ATOM    322  HA  ASP A  23       8.420   5.906   5.163  1.00  0.00           H  
ATOM    323  HB2 ASP A  23      11.069   4.650   5.991  1.00  0.00           H  
ATOM    324  HB3 ASP A  23      10.788   5.637   4.555  1.00  0.00           H  
ATOM    325  N   CYS A  24       7.966   2.858   5.109  1.00  0.00           N  
ATOM    326  CA  CYS A  24       8.023   1.524   4.506  1.00  0.00           C  
ATOM    327  C   CYS A  24       7.179   1.368   3.242  1.00  0.00           C  
ATOM    328  O   CYS A  24       6.840   0.242   2.873  1.00  0.00           O  
ATOM    329  CB  CYS A  24       7.654   0.448   5.525  1.00  0.00           C  
ATOM    330  SG  CYS A  24       5.897   0.548   5.948  1.00  0.00           S  
ATOM    331  H   CYS A  24       7.499   2.966   5.996  1.00  0.00           H  
ATOM    332  HA  CYS A  24       9.059   1.330   4.227  1.00  0.00           H  
ATOM    333  HB2 CYS A  24       7.851  -0.532   5.094  1.00  0.00           H  
ATOM    334  HB3 CYS A  24       8.269   0.572   6.407  1.00  0.00           H  
ATOM    335  HG  CYS A  24       5.730  -0.756   6.203  1.00  0.00           H  
ATOM    336  N   ILE A  25       6.873   2.477   2.564  1.00  0.00           N  
ATOM    337  CA  ILE A  25       6.227   2.477   1.264  1.00  0.00           C  
ATOM    338  C   ILE A  25       7.356   2.599   0.245  1.00  0.00           C  
ATOM    339  O   ILE A  25       8.175   3.513   0.324  1.00  0.00           O  
ATOM    340  CB  ILE A  25       5.202   3.617   1.128  1.00  0.00           C  
ATOM    341  CG1 ILE A  25       4.025   3.511   2.117  1.00  0.00           C  
ATOM    342  CG2 ILE A  25       4.603   3.633  -0.286  1.00  0.00           C  
ATOM    343  CD1 ILE A  25       4.377   3.925   3.543  1.00  0.00           C  
ATOM    344  H   ILE A  25       7.322   3.337   2.851  1.00  0.00           H  
ATOM    345  HA  ILE A  25       5.691   1.544   1.117  1.00  0.00           H  
ATOM    346  HB  ILE A  25       5.725   4.556   1.287  1.00  0.00           H  
ATOM    347 HG12 ILE A  25       3.225   4.180   1.789  1.00  0.00           H  
ATOM    348 HG13 ILE A  25       3.632   2.498   2.134  1.00  0.00           H  
ATOM    349 HG21 ILE A  25       5.382   3.716  -1.043  1.00  0.00           H  
ATOM    350 HG22 ILE A  25       4.031   2.722  -0.461  1.00  0.00           H  
ATOM    351 HG23 ILE A  25       3.942   4.493  -0.395  1.00  0.00           H  
ATOM    352 HD11 ILE A  25       4.930   4.862   3.527  1.00  0.00           H  
ATOM    353 HD12 ILE A  25       3.446   4.067   4.089  1.00  0.00           H  
ATOM    354 HD13 ILE A  25       4.958   3.158   4.051  1.00  0.00           H  
ATOM    355  N   HIS A  26       7.424   1.652  -0.683  1.00  0.00           N  
ATOM    356  CA  HIS A  26       8.468   1.507  -1.667  1.00  0.00           C  
ATOM    357  C   HIS A  26       7.808   1.358  -3.036  1.00  0.00           C  
ATOM    358  O   HIS A  26       6.583   1.354  -3.132  1.00  0.00           O  
ATOM    359  CB  HIS A  26       9.226   0.247  -1.282  1.00  0.00           C  
ATOM    360  CG  HIS A  26       9.796   0.275   0.114  1.00  0.00           C  
ATOM    361  ND1 HIS A  26      10.579   1.271   0.653  1.00  0.00           N  
ATOM    362  CD2 HIS A  26       9.516  -0.619   1.114  1.00  0.00           C  
ATOM    363  CE1 HIS A  26      10.790   0.964   1.944  1.00  0.00           C  
ATOM    364  NE2 HIS A  26      10.168  -0.181   2.270  1.00  0.00           N  
ATOM    365  H   HIS A  26       6.711   0.937  -0.732  1.00  0.00           H  
ATOM    366  HA  HIS A  26       9.140   2.364  -1.679  1.00  0.00           H  
ATOM    367  HB2 HIS A  26       8.518  -0.571  -1.344  1.00  0.00           H  
ATOM    368  HB3 HIS A  26      10.010   0.078  -2.003  1.00  0.00           H  
ATOM    369  HD1 HIS A  26      10.895   2.107   0.185  1.00  0.00           H  
ATOM    370  HD2 HIS A  26       8.873  -1.484   1.030  1.00  0.00           H  
ATOM    371  HE1 HIS A  26      11.372   1.564   2.630  1.00  0.00           H  
ATOM    372  N   GLU A  27       8.604   1.218  -4.095  1.00  0.00           N  
ATOM    373  CA  GLU A  27       8.094   1.179  -5.454  1.00  0.00           C  
ATOM    374  C   GLU A  27       8.137  -0.246  -6.006  1.00  0.00           C  
ATOM    375  O   GLU A  27       9.023  -1.022  -5.648  1.00  0.00           O  
ATOM    376  CB  GLU A  27       8.901   2.137  -6.341  1.00  0.00           C  
ATOM    377  CG  GLU A  27       9.285   3.431  -5.609  1.00  0.00           C  
ATOM    378  CD  GLU A  27       9.840   4.473  -6.569  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      10.937   4.213  -7.106  1.00  0.00           O  
ATOM    380  OE2 GLU A  27       9.157   5.505  -6.745  1.00  0.00           O  
ATOM    381  H   GLU A  27       9.603   1.184  -3.979  1.00  0.00           H  
ATOM    382  HA  GLU A  27       7.061   1.523  -5.453  1.00  0.00           H  
ATOM    383  HB2 GLU A  27       9.816   1.653  -6.689  1.00  0.00           H  
ATOM    384  HB3 GLU A  27       8.289   2.388  -7.209  1.00  0.00           H  
ATOM    385  HG2 GLU A  27       8.412   3.837  -5.108  1.00  0.00           H  
ATOM    386  HG3 GLU A  27      10.057   3.230  -4.865  1.00  0.00           H  
ATOM    387  N   GLY A  28       7.192  -0.580  -6.885  1.00  0.00           N  
ATOM    388  CA  GLY A  28       7.248  -1.770  -7.727  1.00  0.00           C  
ATOM    389  C   GLY A  28       7.139  -1.404  -9.201  1.00  0.00           C  
ATOM    390  O   GLY A  28       7.768  -0.449  -9.647  1.00  0.00           O  
ATOM    391  H   GLY A  28       6.424   0.069  -7.045  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       8.195  -2.294  -7.604  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.446  -2.454  -7.470  1.00  0.00           H  
ATOM    394  N   GLU A  29       6.376  -2.192  -9.964  1.00  0.00           N  
ATOM    395  CA  GLU A  29       6.400  -2.193 -11.411  1.00  0.00           C  
ATOM    396  C   GLU A  29       5.906  -0.858 -11.974  1.00  0.00           C  
ATOM    397  O   GLU A  29       6.672  -0.111 -12.579  1.00  0.00           O  
ATOM    398  CB  GLU A  29       5.557  -3.381 -11.904  1.00  0.00           C  
ATOM    399  CG  GLU A  29       6.064  -4.740 -11.390  1.00  0.00           C  
ATOM    400  CD  GLU A  29       5.474  -5.187 -10.058  1.00  0.00           C  
ATOM    401  OE1 GLU A  29       4.866  -4.354  -9.346  1.00  0.00           O  
ATOM    402  OE2 GLU A  29       5.634  -6.381  -9.730  1.00  0.00           O  
ATOM    403  H   GLU A  29       5.832  -2.946  -9.551  1.00  0.00           H  
ATOM    404  HA  GLU A  29       7.429  -2.340 -11.741  1.00  0.00           H  
ATOM    405  HB2 GLU A  29       4.505  -3.270 -11.638  1.00  0.00           H  
ATOM    406  HB3 GLU A  29       5.629  -3.380 -12.986  1.00  0.00           H  
ATOM    407  HG2 GLU A  29       5.785  -5.499 -12.122  1.00  0.00           H  
ATOM    408  HG3 GLU A  29       7.152  -4.730 -11.313  1.00  0.00           H  
ATOM    409  N   ASP A  30       4.614  -0.589 -11.781  1.00  0.00           N  
ATOM    410  CA  ASP A  30       3.931   0.638 -12.171  1.00  0.00           C  
ATOM    411  C   ASP A  30       3.018   1.067 -11.019  1.00  0.00           C  
ATOM    412  O   ASP A  30       1.930   1.601 -11.213  1.00  0.00           O  
ATOM    413  CB  ASP A  30       3.134   0.334 -13.445  1.00  0.00           C  
ATOM    414  CG  ASP A  30       2.533   1.580 -14.083  1.00  0.00           C  
ATOM    415  OD1 ASP A  30       3.205   2.633 -14.037  1.00  0.00           O  
ATOM    416  OD2 ASP A  30       1.420   1.447 -14.636  1.00  0.00           O  
ATOM    417  H   ASP A  30       4.047  -1.289 -11.335  1.00  0.00           H  
ATOM    418  HA  ASP A  30       4.657   1.430 -12.359  1.00  0.00           H  
ATOM    419  HB2 ASP A  30       3.804  -0.140 -14.159  1.00  0.00           H  
ATOM    420  HB3 ASP A  30       2.329  -0.363 -13.213  1.00  0.00           H  
ATOM    421  N   GLN A  31       3.425   0.734  -9.793  1.00  0.00           N  
ATOM    422  CA  GLN A  31       2.606   0.713  -8.611  1.00  0.00           C  
ATOM    423  C   GLN A  31       3.567   0.770  -7.439  1.00  0.00           C  
ATOM    424  O   GLN A  31       4.686   0.268  -7.558  1.00  0.00           O  
ATOM    425  CB  GLN A  31       1.831  -0.602  -8.621  1.00  0.00           C  
ATOM    426  CG  GLN A  31       1.038  -0.798  -7.327  1.00  0.00           C  
ATOM    427  CD  GLN A  31      -0.206  -1.674  -7.444  1.00  0.00           C  
ATOM    428  OE1 GLN A  31      -1.310  -1.239  -7.135  1.00  0.00           O  
ATOM    429  NE2 GLN A  31      -0.034  -2.926  -7.862  1.00  0.00           N  
ATOM    430  H   GLN A  31       4.329   0.321  -9.637  1.00  0.00           H  
ATOM    431  HA  GLN A  31       1.921   1.558  -8.596  1.00  0.00           H  
ATOM    432  HB2 GLN A  31       1.194  -0.537  -9.486  1.00  0.00           H  
ATOM    433  HB3 GLN A  31       2.507  -1.437  -8.767  1.00  0.00           H  
ATOM    434  HG2 GLN A  31       1.679  -1.288  -6.606  1.00  0.00           H  
ATOM    435  HG3 GLN A  31       0.782   0.194  -6.968  1.00  0.00           H  
ATOM    436 HE21 GLN A  31       0.885  -3.279  -8.086  1.00  0.00           H  
ATOM    437 HE22 GLN A  31      -0.853  -3.519  -7.965  1.00  0.00           H  
ATOM    438  N   TYR A  32       3.146   1.364  -6.327  1.00  0.00           N  
ATOM    439  CA  TYR A  32       3.924   1.365  -5.105  1.00  0.00           C  
ATOM    440  C   TYR A  32       3.451   0.206  -4.236  1.00  0.00           C  
ATOM    441  O   TYR A  32       2.340  -0.289  -4.404  1.00  0.00           O  
ATOM    442  CB  TYR A  32       3.776   2.716  -4.391  1.00  0.00           C  
ATOM    443  CG  TYR A  32       4.514   3.865  -5.056  1.00  0.00           C  
ATOM    444  CD1 TYR A  32       4.171   4.287  -6.356  1.00  0.00           C  
ATOM    445  CD2 TYR A  32       5.580   4.494  -4.384  1.00  0.00           C  
ATOM    446  CE1 TYR A  32       4.964   5.236  -7.022  1.00  0.00           C  
ATOM    447  CE2 TYR A  32       6.332   5.488  -5.029  1.00  0.00           C  
ATOM    448  CZ  TYR A  32       6.066   5.810  -6.369  1.00  0.00           C  
ATOM    449  OH  TYR A  32       6.858   6.707  -7.024  1.00  0.00           O  
ATOM    450  H   TYR A  32       2.201   1.720  -6.277  1.00  0.00           H  
ATOM    451  HA  TYR A  32       4.973   1.189  -5.350  1.00  0.00           H  
ATOM    452  HB2 TYR A  32       2.718   2.969  -4.306  1.00  0.00           H  
ATOM    453  HB3 TYR A  32       4.173   2.598  -3.383  1.00  0.00           H  
ATOM    454  HD1 TYR A  32       3.317   3.870  -6.868  1.00  0.00           H  
ATOM    455  HD2 TYR A  32       5.843   4.199  -3.380  1.00  0.00           H  
ATOM    456  HE1 TYR A  32       4.747   5.486  -8.049  1.00  0.00           H  
ATOM    457  HE2 TYR A  32       7.165   5.951  -4.520  1.00  0.00           H  
ATOM    458  HH  TYR A  32       7.787   6.421  -6.935  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.312  -0.262  -3.339  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.021  -1.342  -2.410  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.461  -0.891  -1.022  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.066   0.167  -0.869  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.780  -2.613  -2.809  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.363  -3.194  -4.147  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.650  -2.509  -5.339  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.571  -4.354  -4.192  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.047  -2.906  -6.543  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.976  -4.757  -5.397  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.211  -4.029  -6.572  1.00  0.00           C  
ATOM    470  OH  TYR A  33       2.832  -4.560  -7.769  1.00  0.00           O  
ATOM    471  H   TYR A  33       5.200   0.222  -3.231  1.00  0.00           H  
ATOM    472  HA  TYR A  33       2.947  -1.559  -2.410  1.00  0.00           H  
ATOM    473  HB2 TYR A  33       5.840  -2.391  -2.788  1.00  0.00           H  
ATOM    474  HB3 TYR A  33       4.620  -3.371  -2.048  1.00  0.00           H  
ATOM    475  HD1 TYR A  33       5.303  -1.651  -5.328  1.00  0.00           H  
ATOM    476  HD2 TYR A  33       3.427  -4.947  -3.306  1.00  0.00           H  
ATOM    477  HE1 TYR A  33       4.241  -2.353  -7.448  1.00  0.00           H  
ATOM    478  HE2 TYR A  33       2.339  -5.624  -5.406  1.00  0.00           H  
ATOM    479  HH  TYR A  33       3.433  -4.256  -8.480  1.00  0.00           H  
ATOM    480  N   ILE A  34       4.178  -1.711  -0.015  1.00  0.00           N  
ATOM    481  CA  ILE A  34       4.460  -1.443   1.386  1.00  0.00           C  
ATOM    482  C   ILE A  34       5.096  -2.701   1.953  1.00  0.00           C  
ATOM    483  O   ILE A  34       4.757  -3.786   1.483  1.00  0.00           O  
ATOM    484  CB  ILE A  34       3.153  -1.109   2.140  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       2.370   0.003   1.417  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       3.434  -0.726   3.611  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       1.328  -0.560   0.446  1.00  0.00           C  
ATOM    488  H   ILE A  34       3.745  -2.601  -0.238  1.00  0.00           H  
ATOM    489  HA  ILE A  34       5.153  -0.615   1.461  1.00  0.00           H  
ATOM    490  HB  ILE A  34       2.530  -2.005   2.143  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       1.821   0.605   2.135  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       3.056   0.658   0.884  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.495  -0.553   3.762  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       2.916   0.183   3.912  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       3.119  -1.522   4.288  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       1.714  -1.381  -0.149  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       0.480  -0.921   1.022  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       0.998   0.226  -0.229  1.00  0.00           H  
ATOM    499  N   ASP A  35       5.973  -2.590   2.956  1.00  0.00           N  
ATOM    500  CA  ASP A  35       6.242  -3.716   3.832  1.00  0.00           C  
ATOM    501  C   ASP A  35       5.237  -3.724   4.995  1.00  0.00           C  
ATOM    502  O   ASP A  35       5.307  -2.848   5.865  1.00  0.00           O  
ATOM    503  CB  ASP A  35       7.682  -3.763   4.336  1.00  0.00           C  
ATOM    504  CG  ASP A  35       7.846  -5.077   5.083  1.00  0.00           C  
ATOM    505  OD1 ASP A  35       7.228  -5.204   6.158  1.00  0.00           O  
ATOM    506  OD2 ASP A  35       8.462  -6.012   4.533  1.00  0.00           O  
ATOM    507  H   ASP A  35       6.303  -1.679   3.238  1.00  0.00           H  
ATOM    508  HA  ASP A  35       6.147  -4.601   3.226  1.00  0.00           H  
ATOM    509  HB2 ASP A  35       8.384  -3.713   3.503  1.00  0.00           H  
ATOM    510  HB3 ASP A  35       7.881  -2.929   5.003  1.00  0.00           H  
ATOM    511  N   PRO A  36       4.304  -4.693   5.031  1.00  0.00           N  
ATOM    512  CA  PRO A  36       3.265  -4.741   6.043  1.00  0.00           C  
ATOM    513  C   PRO A  36       3.734  -5.343   7.371  1.00  0.00           C  
ATOM    514  O   PRO A  36       2.949  -5.381   8.313  1.00  0.00           O  
ATOM    515  CB  PRO A  36       2.157  -5.598   5.427  1.00  0.00           C  
ATOM    516  CG  PRO A  36       2.920  -6.571   4.540  1.00  0.00           C  
ATOM    517  CD  PRO A  36       4.083  -5.727   4.029  1.00  0.00           C  
ATOM    518  HA  PRO A  36       2.884  -3.735   6.227  1.00  0.00           H  
ATOM    519  HB2 PRO A  36       1.560  -6.138   6.161  1.00  0.00           H  
ATOM    520  HB3 PRO A  36       1.521  -4.959   4.817  1.00  0.00           H  
ATOM    521  HG2 PRO A  36       3.308  -7.386   5.149  1.00  0.00           H  
ATOM    522  HG3 PRO A  36       2.290  -6.948   3.734  1.00  0.00           H  
ATOM    523  HD2 PRO A  36       4.959  -6.357   3.875  1.00  0.00           H  
ATOM    524  HD3 PRO A  36       3.773  -5.266   3.096  1.00  0.00           H  
ATOM    525  N   ASP A  37       4.965  -5.852   7.477  1.00  0.00           N  
ATOM    526  CA  ASP A  37       5.516  -6.324   8.716  1.00  0.00           C  
ATOM    527  C   ASP A  37       6.206  -5.156   9.423  1.00  0.00           C  
ATOM    528  O   ASP A  37       6.180  -5.060  10.647  1.00  0.00           O  
ATOM    529  CB  ASP A  37       6.464  -7.452   8.380  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.763  -8.712   7.903  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       4.797  -9.153   8.564  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.174  -9.222   6.835  1.00  0.00           O  
ATOM    533  H   ASP A  37       5.690  -5.813   6.764  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.777  -6.762   9.358  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       7.118  -7.082   7.623  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       7.055  -7.638   9.248  1.00  0.00           H  
ATOM    537  N   VAL A  38       6.820  -4.260   8.645  1.00  0.00           N  
ATOM    538  CA  VAL A  38       7.410  -3.033   9.147  1.00  0.00           C  
ATOM    539  C   VAL A  38       6.307  -2.057   9.542  1.00  0.00           C  
ATOM    540  O   VAL A  38       6.395  -1.444  10.604  1.00  0.00           O  
ATOM    541  CB  VAL A  38       8.335  -2.417   8.089  1.00  0.00           C  
ATOM    542  CG1 VAL A  38       8.710  -0.987   8.490  1.00  0.00           C  
ATOM    543  CG2 VAL A  38       9.601  -3.265   7.912  1.00  0.00           C  
ATOM    544  H   VAL A  38       6.831  -4.421   7.638  1.00  0.00           H  
ATOM    545  HA  VAL A  38       8.001  -3.257  10.037  1.00  0.00           H  
ATOM    546  HB  VAL A  38       7.805  -2.367   7.140  1.00  0.00           H  
ATOM    547 HG11 VAL A  38       9.058  -0.961   9.522  1.00  0.00           H  
ATOM    548 HG12 VAL A  38       9.503  -0.614   7.842  1.00  0.00           H  
ATOM    549 HG13 VAL A  38       7.828  -0.348   8.385  1.00  0.00           H  
ATOM    550 HG21 VAL A  38       9.337  -4.286   7.640  1.00  0.00           H  
ATOM    551 HG22 VAL A  38      10.218  -2.841   7.120  1.00  0.00           H  
ATOM    552 HG23 VAL A  38      10.172  -3.280   8.841  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.307  -1.863   8.670  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.176  -1.000   8.991  1.00  0.00           C  
ATOM    555  C   CYS A  39       3.629  -1.387  10.368  1.00  0.00           C  
ATOM    556  O   CYS A  39       3.223  -2.526  10.585  1.00  0.00           O  
ATOM    557  CB  CYS A  39       3.116  -1.143   7.934  1.00  0.00           C  
ATOM    558  SG  CYS A  39       1.505  -0.375   8.317  1.00  0.00           S  
ATOM    559  H   CYS A  39       5.286  -2.381   7.794  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.520   0.034   9.004  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.529  -0.859   6.964  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       2.908  -2.209   7.882  1.00  0.00           H  
ATOM    563  N   ILE A  40       3.617  -0.443  11.311  1.00  0.00           N  
ATOM    564  CA  ILE A  40       3.285  -0.714  12.710  1.00  0.00           C  
ATOM    565  C   ILE A  40       1.778  -0.924  12.944  1.00  0.00           C  
ATOM    566  O   ILE A  40       1.320  -0.863  14.083  1.00  0.00           O  
ATOM    567  CB  ILE A  40       3.877   0.391  13.599  1.00  0.00           C  
ATOM    568  CG1 ILE A  40       3.335   1.786  13.236  1.00  0.00           C  
ATOM    569  CG2 ILE A  40       5.410   0.388  13.520  1.00  0.00           C  
ATOM    570  CD1 ILE A  40       2.517   2.368  14.387  1.00  0.00           C  
ATOM    571  H   ILE A  40       3.953   0.478  11.073  1.00  0.00           H  
ATOM    572  HA  ILE A  40       3.769  -1.645  13.008  1.00  0.00           H  
ATOM    573  HB  ILE A  40       3.623   0.151  14.632  1.00  0.00           H  
ATOM    574 HG12 ILE A  40       4.155   2.468  13.010  1.00  0.00           H  
ATOM    575 HG13 ILE A  40       2.687   1.734  12.363  1.00  0.00           H  
ATOM    576 HG21 ILE A  40       5.792  -0.598  13.785  1.00  0.00           H  
ATOM    577 HG22 ILE A  40       5.745   0.640  12.514  1.00  0.00           H  
ATOM    578 HG23 ILE A  40       5.813   1.118  14.222  1.00  0.00           H  
ATOM    579 HD11 ILE A  40       3.132   2.437  15.284  1.00  0.00           H  
ATOM    580 HD12 ILE A  40       2.167   3.364  14.113  1.00  0.00           H  
ATOM    581 HD13 ILE A  40       1.658   1.722  14.572  1.00  0.00           H  
ATOM    582  N   ASP A  41       1.024  -1.181  11.872  1.00  0.00           N  
ATOM    583  CA  ASP A  41      -0.406  -1.435  11.843  1.00  0.00           C  
ATOM    584  C   ASP A  41      -1.153  -0.224  12.393  1.00  0.00           C  
ATOM    585  O   ASP A  41      -1.746  -0.247  13.471  1.00  0.00           O  
ATOM    586  CB  ASP A  41      -0.768  -2.789  12.477  1.00  0.00           C  
ATOM    587  CG  ASP A  41      -1.907  -3.456  11.710  1.00  0.00           C  
ATOM    588  OD1 ASP A  41      -2.758  -2.726  11.162  1.00  0.00           O  
ATOM    589  OD2 ASP A  41      -1.866  -4.695  11.559  1.00  0.00           O  
ATOM    590  H   ASP A  41       1.492  -1.202  10.982  1.00  0.00           H  
ATOM    591  HA  ASP A  41      -0.643  -1.498  10.782  1.00  0.00           H  
ATOM    592  HB2 ASP A  41       0.096  -3.452  12.425  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      -1.039  -2.666  13.526  1.00  0.00           H  
ATOM    594  N   CYS A  42      -1.038   0.868  11.631  1.00  0.00           N  
ATOM    595  CA  CYS A  42      -1.553   2.185  11.958  1.00  0.00           C  
ATOM    596  C   CYS A  42      -2.513   2.619  10.844  1.00  0.00           C  
ATOM    597  O   CYS A  42      -3.019   1.768  10.112  1.00  0.00           O  
ATOM    598  CB  CYS A  42      -0.387   3.106  12.290  1.00  0.00           C  
ATOM    599  SG  CYS A  42       0.223   4.395  11.165  1.00  0.00           S  
ATOM    600  H   CYS A  42      -0.640   0.748  10.714  1.00  0.00           H  
ATOM    601  HA  CYS A  42      -2.162   2.107  12.860  1.00  0.00           H  
ATOM    602  HB2 CYS A  42      -0.684   3.653  13.186  1.00  0.00           H  
ATOM    603  HB3 CYS A  42       0.468   2.494  12.571  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.791   3.913  10.720  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -3.563   4.468   9.624  1.00  0.00           C  
ATOM    606  C   GLY A  43      -2.850   5.709   9.096  1.00  0.00           C  
ATOM    607  O   GLY A  43      -1.642   5.676   8.851  1.00  0.00           O  
ATOM    608  H   GLY A  43      -2.302   4.559  11.323  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -3.677   3.759   8.804  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -4.546   4.719  10.019  1.00  0.00           H  
ATOM    611  N   ALA A  44      -3.594   6.808   8.956  1.00  0.00           N  
ATOM    612  CA  ALA A  44      -3.118   8.143   8.606  1.00  0.00           C  
ATOM    613  C   ALA A  44      -2.791   8.239   7.116  1.00  0.00           C  
ATOM    614  O   ALA A  44      -3.394   9.041   6.403  1.00  0.00           O  
ATOM    615  CB  ALA A  44      -1.945   8.581   9.495  1.00  0.00           C  
ATOM    616  H   ALA A  44      -4.607   6.682   9.044  1.00  0.00           H  
ATOM    617  HA  ALA A  44      -3.947   8.822   8.809  1.00  0.00           H  
ATOM    618  HB1 ALA A  44      -2.145   8.316  10.533  1.00  0.00           H  
ATOM    619  HB2 ALA A  44      -1.012   8.112   9.179  1.00  0.00           H  
ATOM    620  HB3 ALA A  44      -1.828   9.662   9.424  1.00  0.00           H  
ATOM    621  N   CYS A  45      -1.864   7.396   6.650  1.00  0.00           N  
ATOM    622  CA  CYS A  45      -1.513   7.231   5.244  1.00  0.00           C  
ATOM    623  C   CYS A  45      -2.779   7.096   4.384  1.00  0.00           C  
ATOM    624  O   CYS A  45      -2.891   7.732   3.338  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.528   6.089   5.110  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.034   4.491   5.799  1.00  0.00           S  
ATOM    627  H   CYS A  45      -1.464   6.734   7.306  1.00  0.00           H  
ATOM    628  HA  CYS A  45      -1.010   8.144   4.924  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.277   5.950   4.058  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.383   6.391   5.624  1.00  0.00           H  
ATOM    631  N   GLU A  46      -3.771   6.365   4.904  1.00  0.00           N  
ATOM    632  CA  GLU A  46      -5.181   6.392   4.517  1.00  0.00           C  
ATOM    633  C   GLU A  46      -5.605   7.662   3.767  1.00  0.00           C  
ATOM    634  O   GLU A  46      -6.165   7.596   2.674  1.00  0.00           O  
ATOM    635  CB  GLU A  46      -6.032   6.314   5.794  1.00  0.00           C  
ATOM    636  CG  GLU A  46      -5.838   5.047   6.632  1.00  0.00           C  
ATOM    637  CD  GLU A  46      -6.589   5.194   7.948  1.00  0.00           C  
ATOM    638  OE1 GLU A  46      -6.165   6.077   8.729  1.00  0.00           O  
ATOM    639  OE2 GLU A  46      -7.567   4.445   8.142  1.00  0.00           O  
ATOM    640  H   GLU A  46      -3.533   5.849   5.737  1.00  0.00           H  
ATOM    641  HA  GLU A  46      -5.399   5.526   3.891  1.00  0.00           H  
ATOM    642  HB2 GLU A  46      -5.803   7.172   6.429  1.00  0.00           H  
ATOM    643  HB3 GLU A  46      -7.088   6.375   5.522  1.00  0.00           H  
ATOM    644  HG2 GLU A  46      -6.221   4.184   6.086  1.00  0.00           H  
ATOM    645  HG3 GLU A  46      -4.790   4.877   6.864  1.00  0.00           H  
ATOM    646  N   ALA A  47      -5.412   8.819   4.406  1.00  0.00           N  
ATOM    647  CA  ALA A  47      -6.079  10.057   4.042  1.00  0.00           C  
ATOM    648  C   ALA A  47      -5.657  10.581   2.672  1.00  0.00           C  
ATOM    649  O   ALA A  47      -6.458  11.220   1.994  1.00  0.00           O  
ATOM    650  CB  ALA A  47      -5.806  11.112   5.119  1.00  0.00           C  
ATOM    651  H   ALA A  47      -4.841   8.814   5.246  1.00  0.00           H  
ATOM    652  HA  ALA A  47      -7.154   9.874   4.016  1.00  0.00           H  
ATOM    653  HB1 ALA A  47      -6.156  10.754   6.086  1.00  0.00           H  
ATOM    654  HB2 ALA A  47      -4.736  11.317   5.176  1.00  0.00           H  
ATOM    655  HB3 ALA A  47      -6.332  12.034   4.868  1.00  0.00           H  
ATOM    656  N   VAL A  48      -4.390  10.393   2.293  1.00  0.00           N  
ATOM    657  CA  VAL A  48      -3.842  11.135   1.164  1.00  0.00           C  
ATOM    658  C   VAL A  48      -4.262  10.553  -0.186  1.00  0.00           C  
ATOM    659  O   VAL A  48      -4.295  11.285  -1.175  1.00  0.00           O  
ATOM    660  CB  VAL A  48      -2.318  11.303   1.281  1.00  0.00           C  
ATOM    661  CG1 VAL A  48      -1.956  12.049   2.571  1.00  0.00           C  
ATOM    662  CG2 VAL A  48      -1.539   9.986   1.220  1.00  0.00           C  
ATOM    663  H   VAL A  48      -3.788   9.784   2.835  1.00  0.00           H  
ATOM    664  HA  VAL A  48      -4.252  12.146   1.193  1.00  0.00           H  
ATOM    665  HB  VAL A  48      -1.991  11.917   0.439  1.00  0.00           H  
ATOM    666 HG11 VAL A  48      -2.527  12.975   2.641  1.00  0.00           H  
ATOM    667 HG12 VAL A  48      -2.168  11.431   3.446  1.00  0.00           H  
ATOM    668 HG13 VAL A  48      -0.895  12.294   2.557  1.00  0.00           H  
ATOM    669 HG21 VAL A  48      -1.833   9.389   0.357  1.00  0.00           H  
ATOM    670 HG22 VAL A  48      -0.477  10.210   1.142  1.00  0.00           H  
ATOM    671 HG23 VAL A  48      -1.692   9.412   2.128  1.00  0.00           H  
ATOM    672  N   CYS A  49      -4.546   9.249  -0.252  1.00  0.00           N  
ATOM    673  CA  CYS A  49      -4.663   8.563  -1.531  1.00  0.00           C  
ATOM    674  C   CYS A  49      -5.895   9.033  -2.321  1.00  0.00           C  
ATOM    675  O   CYS A  49      -7.026   8.823  -1.870  1.00  0.00           O  
ATOM    676  CB  CYS A  49      -4.686   7.077  -1.321  1.00  0.00           C  
ATOM    677  SG  CYS A  49      -4.558   6.151  -2.865  1.00  0.00           S  
ATOM    678  H   CYS A  49      -4.553   8.695   0.592  1.00  0.00           H  
ATOM    679  HA  CYS A  49      -3.752   8.790  -2.071  1.00  0.00           H  
ATOM    680  HB2 CYS A  49      -3.852   6.794  -0.685  1.00  0.00           H  
ATOM    681  HB3 CYS A  49      -5.611   6.812  -0.813  1.00  0.00           H  
ATOM    682  N   PRO A  50      -5.712   9.670  -3.493  1.00  0.00           N  
ATOM    683  CA  PRO A  50      -6.808  10.286  -4.224  1.00  0.00           C  
ATOM    684  C   PRO A  50      -7.837   9.253  -4.686  1.00  0.00           C  
ATOM    685  O   PRO A  50      -9.034   9.528  -4.656  1.00  0.00           O  
ATOM    686  CB  PRO A  50      -6.180  11.047  -5.397  1.00  0.00           C  
ATOM    687  CG  PRO A  50      -4.759  10.497  -5.529  1.00  0.00           C  
ATOM    688  CD  PRO A  50      -4.439   9.890  -4.164  1.00  0.00           C  
ATOM    689  HA  PRO A  50      -7.313  11.003  -3.573  1.00  0.00           H  
ATOM    690  HB2 PRO A  50      -6.743  10.915  -6.322  1.00  0.00           H  
ATOM    691  HB3 PRO A  50      -6.133  12.107  -5.148  1.00  0.00           H  
ATOM    692  HG2 PRO A  50      -4.734   9.715  -6.290  1.00  0.00           H  
ATOM    693  HG3 PRO A  50      -4.049  11.285  -5.787  1.00  0.00           H  
ATOM    694  HD2 PRO A  50      -3.897   8.952  -4.307  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -3.829  10.586  -3.589  1.00  0.00           H  
ATOM    696  N   VAL A  51      -7.376   8.077  -5.124  1.00  0.00           N  
ATOM    697  CA  VAL A  51      -8.234   6.990  -5.585  1.00  0.00           C  
ATOM    698  C   VAL A  51      -8.069   5.810  -4.625  1.00  0.00           C  
ATOM    699  O   VAL A  51      -7.821   4.692  -5.061  1.00  0.00           O  
ATOM    700  CB  VAL A  51      -7.890   6.623  -7.045  1.00  0.00           C  
ATOM    701  CG1 VAL A  51      -8.975   5.729  -7.669  1.00  0.00           C  
ATOM    702  CG2 VAL A  51      -7.757   7.870  -7.930  1.00  0.00           C  
ATOM    703  H   VAL A  51      -6.382   7.903  -5.076  1.00  0.00           H  
ATOM    704  HA  VAL A  51      -9.282   7.291  -5.556  1.00  0.00           H  
ATOM    705  HB  VAL A  51      -6.936   6.091  -7.064  1.00  0.00           H  
ATOM    706 HG11 VAL A  51      -9.236   4.893  -7.023  1.00  0.00           H  
ATOM    707 HG12 VAL A  51      -9.878   6.313  -7.854  1.00  0.00           H  
ATOM    708 HG13 VAL A  51      -8.611   5.330  -8.615  1.00  0.00           H  
ATOM    709 HG21 VAL A  51      -8.666   8.470  -7.867  1.00  0.00           H  
ATOM    710 HG22 VAL A  51      -6.905   8.475  -7.623  1.00  0.00           H  
ATOM    711 HG23 VAL A  51      -7.602   7.565  -8.966  1.00  0.00           H  
ATOM    712  N   SER A  52      -8.199   6.085  -3.322  1.00  0.00           N  
ATOM    713  CA  SER A  52      -8.099   5.178  -2.180  1.00  0.00           C  
ATOM    714  C   SER A  52      -7.872   3.694  -2.506  1.00  0.00           C  
ATOM    715  O   SER A  52      -8.757   2.860  -2.313  1.00  0.00           O  
ATOM    716  CB  SER A  52      -9.317   5.412  -1.286  1.00  0.00           C  
ATOM    717  OG  SER A  52      -9.543   6.810  -1.166  1.00  0.00           O  
ATOM    718  H   SER A  52      -8.410   7.044  -3.075  1.00  0.00           H  
ATOM    719  HA  SER A  52      -7.240   5.502  -1.599  1.00  0.00           H  
ATOM    720  HB2 SER A  52     -10.195   4.946  -1.734  1.00  0.00           H  
ATOM    721  HB3 SER A  52      -9.144   4.967  -0.304  1.00  0.00           H  
ATOM    722  HG  SER A  52      -8.721   7.253  -0.922  1.00  0.00           H  
ATOM    723  N   ALA A  53      -6.652   3.384  -2.959  1.00  0.00           N  
ATOM    724  CA  ALA A  53      -6.110   2.049  -3.171  1.00  0.00           C  
ATOM    725  C   ALA A  53      -5.578   1.477  -1.857  1.00  0.00           C  
ATOM    726  O   ALA A  53      -5.372   0.267  -1.743  1.00  0.00           O  
ATOM    727  CB  ALA A  53      -4.968   2.142  -4.187  1.00  0.00           C  
ATOM    728  H   ALA A  53      -6.044   4.160  -3.169  1.00  0.00           H  
ATOM    729  HA  ALA A  53      -6.884   1.390  -3.566  1.00  0.00           H  
ATOM    730  HB1 ALA A  53      -4.220   2.858  -3.845  1.00  0.00           H  
ATOM    731  HB2 ALA A  53      -4.496   1.169  -4.314  1.00  0.00           H  
ATOM    732  HB3 ALA A  53      -5.362   2.477  -5.143  1.00  0.00           H  
ATOM    733  N   ILE A  54      -5.327   2.360  -0.888  1.00  0.00           N  
ATOM    734  CA  ILE A  54      -4.851   2.029   0.439  1.00  0.00           C  
ATOM    735  C   ILE A  54      -5.896   1.180   1.157  1.00  0.00           C  
ATOM    736  O   ILE A  54      -6.956   1.696   1.508  1.00  0.00           O  
ATOM    737  CB  ILE A  54      -4.533   3.339   1.194  1.00  0.00           C  
ATOM    738  CG1 ILE A  54      -3.383   4.049   0.454  1.00  0.00           C  
ATOM    739  CG2 ILE A  54      -4.249   3.069   2.681  1.00  0.00           C  
ATOM    740  CD1 ILE A  54      -2.761   5.227   1.208  1.00  0.00           C  
ATOM    741  H   ILE A  54      -5.488   3.336  -1.080  1.00  0.00           H  
ATOM    742  HA  ILE A  54      -3.947   1.436   0.338  1.00  0.00           H  
ATOM    743  HB  ILE A  54      -5.401   4.000   1.156  1.00  0.00           H  
ATOM    744 HG12 ILE A  54      -2.601   3.339   0.215  1.00  0.00           H  
ATOM    745 HG13 ILE A  54      -3.768   4.431  -0.489  1.00  0.00           H  
ATOM    746 HG21 ILE A  54      -3.600   2.210   2.794  1.00  0.00           H  
ATOM    747 HG22 ILE A  54      -3.787   3.923   3.169  1.00  0.00           H  
ATOM    748 HG23 ILE A  54      -5.186   2.867   3.200  1.00  0.00           H  
ATOM    749 HD11 ILE A  54      -3.548   5.888   1.570  1.00  0.00           H  
ATOM    750 HD12 ILE A  54      -2.151   4.878   2.040  1.00  0.00           H  
ATOM    751 HD13 ILE A  54      -2.115   5.780   0.526  1.00  0.00           H  
ATOM    752  N   TYR A  55      -5.605  -0.106   1.386  1.00  0.00           N  
ATOM    753  CA  TYR A  55      -6.489  -0.968   2.145  1.00  0.00           C  
ATOM    754  C   TYR A  55      -5.730  -1.851   3.113  1.00  0.00           C  
ATOM    755  O   TYR A  55      -4.561  -2.147   2.922  1.00  0.00           O  
ATOM    756  CB  TYR A  55      -7.347  -1.784   1.188  1.00  0.00           C  
ATOM    757  CG  TYR A  55      -8.444  -1.003   0.493  1.00  0.00           C  
ATOM    758  CD1 TYR A  55      -9.535  -0.513   1.233  1.00  0.00           C  
ATOM    759  CD2 TYR A  55      -8.366  -0.744  -0.885  1.00  0.00           C  
ATOM    760  CE1 TYR A  55     -10.532   0.250   0.601  1.00  0.00           C  
ATOM    761  CE2 TYR A  55      -9.362   0.015  -1.518  1.00  0.00           C  
ATOM    762  CZ  TYR A  55     -10.412   0.560  -0.764  1.00  0.00           C  
ATOM    763  OH  TYR A  55     -11.263   1.455  -1.338  1.00  0.00           O  
ATOM    764  H   TYR A  55      -4.775  -0.548   1.005  1.00  0.00           H  
ATOM    765  HA  TYR A  55      -7.102  -0.374   2.792  1.00  0.00           H  
ATOM    766  HB2 TYR A  55      -6.648  -2.174   0.457  1.00  0.00           H  
ATOM    767  HB3 TYR A  55      -7.801  -2.614   1.725  1.00  0.00           H  
ATOM    768  HD1 TYR A  55      -9.575  -0.670   2.300  1.00  0.00           H  
ATOM    769  HD2 TYR A  55      -7.522  -1.087  -1.457  1.00  0.00           H  
ATOM    770  HE1 TYR A  55     -11.343   0.665   1.180  1.00  0.00           H  
ATOM    771  HE2 TYR A  55      -9.275   0.237  -2.572  1.00  0.00           H  
ATOM    772  HH  TYR A  55     -10.828   1.892  -2.078  1.00  0.00           H  
ATOM    773  N   HIS A  56      -6.393  -2.259   4.189  1.00  0.00           N  
ATOM    774  CA  HIS A  56      -5.796  -3.166   5.145  1.00  0.00           C  
ATOM    775  C   HIS A  56      -5.838  -4.580   4.559  1.00  0.00           C  
ATOM    776  O   HIS A  56      -6.788  -4.916   3.856  1.00  0.00           O  
ATOM    777  CB  HIS A  56      -6.572  -3.038   6.463  1.00  0.00           C  
ATOM    778  CG  HIS A  56      -5.925  -3.773   7.604  1.00  0.00           C  
ATOM    779  ND1 HIS A  56      -6.261  -5.023   8.070  1.00  0.00           N  
ATOM    780  CD2 HIS A  56      -4.786  -3.381   8.251  1.00  0.00           C  
ATOM    781  CE1 HIS A  56      -5.311  -5.394   8.946  1.00  0.00           C  
ATOM    782  NE2 HIS A  56      -4.368  -4.441   9.063  1.00  0.00           N  
ATOM    783  H   HIS A  56      -7.358  -1.993   4.311  1.00  0.00           H  
ATOM    784  HA  HIS A  56      -4.752  -2.870   5.285  1.00  0.00           H  
ATOM    785  HB2 HIS A  56      -6.624  -1.979   6.724  1.00  0.00           H  
ATOM    786  HB3 HIS A  56      -7.591  -3.401   6.327  1.00  0.00           H  
ATOM    787  HD1 HIS A  56      -7.087  -5.552   7.837  1.00  0.00           H  
ATOM    788  HD2 HIS A  56      -4.251  -2.458   8.086  1.00  0.00           H  
ATOM    789  HE1 HIS A  56      -5.302  -6.337   9.474  1.00  0.00           H  
ATOM    790  N   GLU A  57      -4.841  -5.420   4.849  1.00  0.00           N  
ATOM    791  CA  GLU A  57      -4.731  -6.780   4.328  1.00  0.00           C  
ATOM    792  C   GLU A  57      -6.037  -7.578   4.424  1.00  0.00           C  
ATOM    793  O   GLU A  57      -6.358  -8.369   3.540  1.00  0.00           O  
ATOM    794  CB  GLU A  57      -3.642  -7.481   5.151  1.00  0.00           C  
ATOM    795  CG  GLU A  57      -2.239  -6.904   4.989  1.00  0.00           C  
ATOM    796  CD  GLU A  57      -1.273  -7.358   6.072  1.00  0.00           C  
ATOM    797  OE1 GLU A  57      -1.408  -6.814   7.190  1.00  0.00           O  
ATOM    798  OE2 GLU A  57      -0.399  -8.208   5.773  1.00  0.00           O  
ATOM    799  H   GLU A  57      -4.069  -5.107   5.425  1.00  0.00           H  
ATOM    800  HA  GLU A  57      -4.486  -6.744   3.266  1.00  0.00           H  
ATOM    801  HB2 GLU A  57      -3.918  -7.426   6.198  1.00  0.00           H  
ATOM    802  HB3 GLU A  57      -3.576  -8.516   4.852  1.00  0.00           H  
ATOM    803  HG2 GLU A  57      -1.865  -7.262   4.044  1.00  0.00           H  
ATOM    804  HG3 GLU A  57      -2.270  -5.822   4.989  1.00  0.00           H  
ATOM    805  N   ASP A  58      -6.777  -7.372   5.510  1.00  0.00           N  
ATOM    806  CA  ASP A  58      -8.028  -8.055   5.791  1.00  0.00           C  
ATOM    807  C   ASP A  58      -9.114  -7.580   4.828  1.00  0.00           C  
ATOM    808  O   ASP A  58      -9.768  -8.383   4.158  1.00  0.00           O  
ATOM    809  CB  ASP A  58      -8.438  -7.759   7.234  1.00  0.00           C  
ATOM    810  CG  ASP A  58      -9.757  -8.445   7.546  1.00  0.00           C  
ATOM    811  OD1 ASP A  58      -9.749  -9.694   7.564  1.00  0.00           O  
ATOM    812  OD2 ASP A  58     -10.741  -7.700   7.733  1.00  0.00           O  
ATOM    813  H   ASP A  58      -6.476  -6.641   6.124  1.00  0.00           H  
ATOM    814  HA  ASP A  58      -7.888  -9.132   5.680  1.00  0.00           H  
ATOM    815  HB2 ASP A  58      -7.673  -8.119   7.921  1.00  0.00           H  
ATOM    816  HB3 ASP A  58      -8.588  -6.691   7.377  1.00  0.00           H  
ATOM    817  N   PHE A  59      -9.252  -6.251   4.755  1.00  0.00           N  
ATOM    818  CA  PHE A  59     -10.189  -5.517   3.936  1.00  0.00           C  
ATOM    819  C   PHE A  59      -9.946  -5.825   2.472  1.00  0.00           C  
ATOM    820  O   PHE A  59     -10.890  -5.867   1.687  1.00  0.00           O  
ATOM    821  CB  PHE A  59      -9.932  -4.021   4.141  1.00  0.00           C  
ATOM    822  CG  PHE A  59     -10.729  -3.310   5.209  1.00  0.00           C  
ATOM    823  CD1 PHE A  59     -11.100  -3.960   6.401  1.00  0.00           C  
ATOM    824  CD2 PHE A  59     -11.016  -1.943   5.035  1.00  0.00           C  
ATOM    825  CE1 PHE A  59     -11.768  -3.241   7.408  1.00  0.00           C  
ATOM    826  CE2 PHE A  59     -11.665  -1.223   6.049  1.00  0.00           C  
ATOM    827  CZ  PHE A  59     -12.042  -1.872   7.236  1.00  0.00           C  
ATOM    828  H   PHE A  59      -8.548  -5.678   5.186  1.00  0.00           H  
ATOM    829  HA  PHE A  59     -11.217  -5.768   4.193  1.00  0.00           H  
ATOM    830  HB2 PHE A  59      -8.883  -3.844   4.343  1.00  0.00           H  
ATOM    831  HB3 PHE A  59     -10.133  -3.538   3.195  1.00  0.00           H  
ATOM    832  HD1 PHE A  59     -10.894  -5.011   6.554  1.00  0.00           H  
ATOM    833  HD2 PHE A  59     -10.738  -1.436   4.125  1.00  0.00           H  
ATOM    834  HE1 PHE A  59     -12.065  -3.745   8.316  1.00  0.00           H  
ATOM    835  HE2 PHE A  59     -11.868  -0.169   5.914  1.00  0.00           H  
ATOM    836  HZ  PHE A  59     -12.541  -1.316   8.017  1.00  0.00           H  
ATOM    837  N   VAL A  60      -8.668  -5.948   2.102  1.00  0.00           N  
ATOM    838  CA  VAL A  60      -8.296  -6.187   0.719  1.00  0.00           C  
ATOM    839  C   VAL A  60      -9.137  -7.359   0.192  1.00  0.00           C  
ATOM    840  O   VAL A  60      -9.127  -8.422   0.813  1.00  0.00           O  
ATOM    841  CB  VAL A  60      -6.779  -6.420   0.600  1.00  0.00           C  
ATOM    842  CG1 VAL A  60      -6.473  -7.298  -0.619  1.00  0.00           C  
ATOM    843  CG2 VAL A  60      -6.104  -5.085   0.327  1.00  0.00           C  
ATOM    844  H   VAL A  60      -7.951  -5.882   2.826  1.00  0.00           H  
ATOM    845  HA  VAL A  60      -8.544  -5.280   0.168  1.00  0.00           H  
ATOM    846  HB  VAL A  60      -6.345  -6.824   1.525  1.00  0.00           H  
ATOM    847 HG11 VAL A  60      -7.067  -6.981  -1.469  1.00  0.00           H  
ATOM    848 HG12 VAL A  60      -5.432  -7.197  -0.911  1.00  0.00           H  
ATOM    849 HG13 VAL A  60      -6.693  -8.341  -0.397  1.00  0.00           H  
ATOM    850 HG21 VAL A  60      -6.551  -4.711  -0.590  1.00  0.00           H  
ATOM    851 HG22 VAL A  60      -6.279  -4.399   1.151  1.00  0.00           H  
ATOM    852 HG23 VAL A  60      -5.031  -5.217   0.180  1.00  0.00           H  
ATOM    853  N   PRO A  61      -9.898  -7.177  -0.901  1.00  0.00           N  
ATOM    854  CA  PRO A  61     -10.845  -8.187  -1.338  1.00  0.00           C  
ATOM    855  C   PRO A  61     -10.091  -9.455  -1.716  1.00  0.00           C  
ATOM    856  O   PRO A  61      -8.943  -9.374  -2.130  1.00  0.00           O  
ATOM    857  CB  PRO A  61     -11.588  -7.586  -2.536  1.00  0.00           C  
ATOM    858  CG  PRO A  61     -10.722  -6.414  -3.006  1.00  0.00           C  
ATOM    859  CD  PRO A  61      -9.871  -6.028  -1.794  1.00  0.00           C  
ATOM    860  HA  PRO A  61     -11.552  -8.405  -0.535  1.00  0.00           H  
ATOM    861  HB2 PRO A  61     -11.736  -8.309  -3.340  1.00  0.00           H  
ATOM    862  HB3 PRO A  61     -12.559  -7.222  -2.207  1.00  0.00           H  
ATOM    863  HG2 PRO A  61     -10.074  -6.753  -3.815  1.00  0.00           H  
ATOM    864  HG3 PRO A  61     -11.330  -5.576  -3.351  1.00  0.00           H  
ATOM    865  HD2 PRO A  61      -8.851  -5.790  -2.121  1.00  0.00           H  
ATOM    866  HD3 PRO A  61     -10.322  -5.170  -1.292  1.00  0.00           H  
ATOM    867  N   GLU A  62     -10.718 -10.623  -1.591  1.00  0.00           N  
ATOM    868  CA  GLU A  62     -10.222 -11.922  -1.971  1.00  0.00           C  
ATOM    869  C   GLU A  62      -9.529 -11.909  -3.332  1.00  0.00           C  
ATOM    870  O   GLU A  62      -8.416 -12.412  -3.462  1.00  0.00           O  
ATOM    871  CB  GLU A  62     -11.433 -12.838  -1.851  1.00  0.00           C  
ATOM    872  CG  GLU A  62     -11.507 -13.429  -0.432  1.00  0.00           C  
ATOM    873  CD  GLU A  62     -11.525 -12.345   0.638  1.00  0.00           C  
ATOM    874  OE1 GLU A  62     -12.276 -11.365   0.441  1.00  0.00           O  
ATOM    875  OE2 GLU A  62     -10.712 -12.444   1.582  1.00  0.00           O  
ATOM    876  H   GLU A  62     -11.610 -10.713  -1.107  1.00  0.00           H  
ATOM    877  HA  GLU A  62      -9.493 -12.296  -1.268  1.00  0.00           H  
ATOM    878  HB2 GLU A  62     -12.355 -12.295  -2.054  1.00  0.00           H  
ATOM    879  HB3 GLU A  62     -11.347 -13.595  -2.596  1.00  0.00           H  
ATOM    880  HG2 GLU A  62     -12.410 -14.022  -0.323  1.00  0.00           H  
ATOM    881  HG3 GLU A  62     -10.649 -14.080  -0.264  1.00  0.00           H  
ATOM    882  N   GLU A  63     -10.147 -11.248  -4.306  1.00  0.00           N  
ATOM    883  CA  GLU A  63      -9.561 -10.930  -5.605  1.00  0.00           C  
ATOM    884  C   GLU A  63      -8.098 -10.458  -5.485  1.00  0.00           C  
ATOM    885  O   GLU A  63      -7.217 -10.900  -6.225  1.00  0.00           O  
ATOM    886  CB  GLU A  63     -10.471  -9.868  -6.231  1.00  0.00           C  
ATOM    887  CG  GLU A  63     -10.058  -9.411  -7.630  1.00  0.00           C  
ATOM    888  CD  GLU A  63     -11.138  -8.513  -8.221  1.00  0.00           C  
ATOM    889  OE1 GLU A  63     -11.539  -7.571  -7.503  1.00  0.00           O  
ATOM    890  OE2 GLU A  63     -11.570  -8.810  -9.354  1.00  0.00           O  
ATOM    891  H   GLU A  63     -11.044 -10.844  -4.070  1.00  0.00           H  
ATOM    892  HA  GLU A  63      -9.594 -11.822  -6.229  1.00  0.00           H  
ATOM    893  HB2 GLU A  63     -11.473 -10.290  -6.313  1.00  0.00           H  
ATOM    894  HB3 GLU A  63     -10.515  -8.989  -5.587  1.00  0.00           H  
ATOM    895  HG2 GLU A  63      -9.131  -8.842  -7.582  1.00  0.00           H  
ATOM    896  HG3 GLU A  63      -9.916 -10.275  -8.279  1.00  0.00           H  
ATOM    897  N   TRP A  64      -7.849  -9.558  -4.531  1.00  0.00           N  
ATOM    898  CA  TRP A  64      -6.573  -8.926  -4.251  1.00  0.00           C  
ATOM    899  C   TRP A  64      -5.911  -9.434  -2.964  1.00  0.00           C  
ATOM    900  O   TRP A  64      -4.832  -8.951  -2.631  1.00  0.00           O  
ATOM    901  CB  TRP A  64      -6.767  -7.397  -4.313  1.00  0.00           C  
ATOM    902  CG  TRP A  64      -7.117  -6.873  -5.682  1.00  0.00           C  
ATOM    903  CD1 TRP A  64      -6.662  -7.399  -6.841  1.00  0.00           C  
ATOM    904  CD2 TRP A  64      -7.968  -5.748  -6.083  1.00  0.00           C  
ATOM    905  NE1 TRP A  64      -7.180  -6.712  -7.913  1.00  0.00           N  
ATOM    906  CE2 TRP A  64      -8.041  -5.729  -7.506  1.00  0.00           C  
ATOM    907  CE3 TRP A  64      -8.653  -4.711  -5.410  1.00  0.00           C  
ATOM    908  CZ2 TRP A  64      -8.796  -4.795  -8.222  1.00  0.00           C  
ATOM    909  CZ3 TRP A  64      -9.297  -3.684  -6.132  1.00  0.00           C  
ATOM    910  CH2 TRP A  64      -9.407  -3.745  -7.530  1.00  0.00           C  
ATOM    911  H   TRP A  64      -8.613  -9.307  -3.918  1.00  0.00           H  
ATOM    912  HA  TRP A  64      -5.844  -9.202  -5.007  1.00  0.00           H  
ATOM    913  HB2 TRP A  64      -7.570  -7.121  -3.632  1.00  0.00           H  
ATOM    914  HB3 TRP A  64      -5.862  -6.893  -3.968  1.00  0.00           H  
ATOM    915  HD1 TRP A  64      -5.993  -8.234  -6.915  1.00  0.00           H  
ATOM    916  HE1 TRP A  64      -6.877  -6.798  -8.887  1.00  0.00           H  
ATOM    917  HE3 TRP A  64      -8.623  -4.666  -4.334  1.00  0.00           H  
ATOM    918  HZ2 TRP A  64      -8.844  -4.851  -9.299  1.00  0.00           H  
ATOM    919  HZ3 TRP A  64      -9.671  -2.810  -5.635  1.00  0.00           H  
ATOM    920  HH2 TRP A  64      -9.891  -2.957  -8.086  1.00  0.00           H  
ATOM    921  N   LYS A  65      -6.442 -10.465  -2.288  1.00  0.00           N  
ATOM    922  CA  LYS A  65      -5.731 -11.135  -1.194  1.00  0.00           C  
ATOM    923  C   LYS A  65      -4.328 -11.556  -1.660  1.00  0.00           C  
ATOM    924  O   LYS A  65      -3.369 -11.501  -0.893  1.00  0.00           O  
ATOM    925  CB  LYS A  65      -6.541 -12.301  -0.621  1.00  0.00           C  
ATOM    926  CG  LYS A  65      -7.638 -11.797   0.337  1.00  0.00           C  
ATOM    927  CD  LYS A  65      -7.064 -11.101   1.571  1.00  0.00           C  
ATOM    928  CE  LYS A  65      -7.987 -11.117   2.786  1.00  0.00           C  
ATOM    929  NZ  LYS A  65      -9.284 -10.451   2.547  1.00  0.00           N  
ATOM    930  H   LYS A  65      -7.341 -10.828  -2.588  1.00  0.00           H  
ATOM    931  HA  LYS A  65      -5.626 -10.450  -0.358  1.00  0.00           H  
ATOM    932  HB2 LYS A  65      -6.977 -12.885  -1.430  1.00  0.00           H  
ATOM    933  HB3 LYS A  65      -5.874 -12.958  -0.060  1.00  0.00           H  
ATOM    934  HG2 LYS A  65      -8.258 -11.058  -0.167  1.00  0.00           H  
ATOM    935  HG3 LYS A  65      -8.244 -12.651   0.645  1.00  0.00           H  
ATOM    936  HD2 LYS A  65      -6.134 -11.592   1.853  1.00  0.00           H  
ATOM    937  HD3 LYS A  65      -6.870 -10.056   1.331  1.00  0.00           H  
ATOM    938  HE2 LYS A  65      -8.148 -12.146   3.100  1.00  0.00           H  
ATOM    939  HE3 LYS A  65      -7.445 -10.582   3.562  1.00  0.00           H  
ATOM    940  HZ1 LYS A  65      -9.183  -9.705   1.870  1.00  0.00           H  
ATOM    941  HZ2 LYS A  65      -9.962 -11.121   2.185  1.00  0.00           H  
ATOM    942  HZ3 LYS A  65      -9.649 -10.008   3.388  1.00  0.00           H  
ATOM    943  N   SER A  66      -4.197 -11.910  -2.938  1.00  0.00           N  
ATOM    944  CA  SER A  66      -2.955 -12.116  -3.666  1.00  0.00           C  
ATOM    945  C   SER A  66      -1.889 -11.052  -3.346  1.00  0.00           C  
ATOM    946  O   SER A  66      -0.726 -11.373  -3.096  1.00  0.00           O  
ATOM    947  CB  SER A  66      -3.310 -12.116  -5.166  1.00  0.00           C  
ATOM    948  OG  SER A  66      -4.683 -12.453  -5.331  1.00  0.00           O  
ATOM    949  H   SER A  66      -5.026 -11.986  -3.518  1.00  0.00           H  
ATOM    950  HA  SER A  66      -2.571 -13.101  -3.396  1.00  0.00           H  
ATOM    951  HB2 SER A  66      -3.137 -11.127  -5.595  1.00  0.00           H  
ATOM    952  HB3 SER A  66      -2.684 -12.838  -5.693  1.00  0.00           H  
ATOM    953  HG  SER A  66      -5.050 -12.031  -6.118  1.00  0.00           H  
ATOM    954  N   TYR A  67      -2.275  -9.772  -3.367  1.00  0.00           N  
ATOM    955  CA  TYR A  67      -1.345  -8.664  -3.199  1.00  0.00           C  
ATOM    956  C   TYR A  67      -0.697  -8.648  -1.827  1.00  0.00           C  
ATOM    957  O   TYR A  67       0.388  -8.080  -1.693  1.00  0.00           O  
ATOM    958  CB  TYR A  67      -2.045  -7.317  -3.412  1.00  0.00           C  
ATOM    959  CG  TYR A  67      -1.994  -6.839  -4.850  1.00  0.00           C  
ATOM    960  CD1 TYR A  67      -0.793  -6.323  -5.363  1.00  0.00           C  
ATOM    961  CD2 TYR A  67      -3.109  -6.986  -5.698  1.00  0.00           C  
ATOM    962  CE1 TYR A  67      -0.725  -5.897  -6.699  1.00  0.00           C  
ATOM    963  CE2 TYR A  67      -3.054  -6.514  -7.021  1.00  0.00           C  
ATOM    964  CZ  TYR A  67      -1.882  -5.901  -7.496  1.00  0.00           C  
ATOM    965  OH  TYR A  67      -1.846  -5.285  -8.711  1.00  0.00           O  
ATOM    966  H   TYR A  67      -3.262  -9.552  -3.445  1.00  0.00           H  
ATOM    967  HA  TYR A  67      -0.530  -8.788  -3.922  1.00  0.00           H  
ATOM    968  HB2 TYR A  67      -3.080  -7.365  -3.083  1.00  0.00           H  
ATOM    969  HB3 TYR A  67      -1.573  -6.580  -2.752  1.00  0.00           H  
ATOM    970  HD1 TYR A  67       0.078  -6.247  -4.729  1.00  0.00           H  
ATOM    971  HD2 TYR A  67      -4.016  -7.436  -5.328  1.00  0.00           H  
ATOM    972  HE1 TYR A  67       0.193  -5.486  -7.090  1.00  0.00           H  
ATOM    973  HE2 TYR A  67      -3.936  -6.544  -7.646  1.00  0.00           H  
ATOM    974  HH  TYR A  67      -2.734  -5.163  -9.101  1.00  0.00           H  
ATOM    975  N   ILE A  68      -1.337  -9.215  -0.802  1.00  0.00           N  
ATOM    976  CA  ILE A  68      -0.762  -9.212   0.517  1.00  0.00           C  
ATOM    977  C   ILE A  68       0.519 -10.030   0.477  1.00  0.00           C  
ATOM    978  O   ILE A  68       1.585  -9.552   0.866  1.00  0.00           O  
ATOM    979  CB  ILE A  68      -1.787  -9.784   1.509  1.00  0.00           C  
ATOM    980  CG1 ILE A  68      -2.905  -8.784   1.793  1.00  0.00           C  
ATOM    981  CG2 ILE A  68      -1.142 -10.154   2.841  1.00  0.00           C  
ATOM    982  CD1 ILE A  68      -3.789  -8.432   0.612  1.00  0.00           C  
ATOM    983  H   ILE A  68      -2.237  -9.666  -0.886  1.00  0.00           H  
ATOM    984  HA  ILE A  68      -0.513  -8.174   0.728  1.00  0.00           H  
ATOM    985  HB  ILE A  68      -2.227 -10.699   1.114  1.00  0.00           H  
ATOM    986 HG12 ILE A  68      -3.554  -9.211   2.552  1.00  0.00           H  
ATOM    987 HG13 ILE A  68      -2.475  -7.856   2.141  1.00  0.00           H  
ATOM    988 HG21 ILE A  68      -0.567  -9.310   3.218  1.00  0.00           H  
ATOM    989 HG22 ILE A  68      -1.911 -10.426   3.563  1.00  0.00           H  
ATOM    990 HG23 ILE A  68      -0.497 -11.018   2.698  1.00  0.00           H  
ATOM    991 HD11 ILE A  68      -3.941  -9.292  -0.018  1.00  0.00           H  
ATOM    992 HD12 ILE A  68      -4.738  -8.129   1.033  1.00  0.00           H  
ATOM    993 HD13 ILE A  68      -3.372  -7.624   0.017  1.00  0.00           H  
ATOM    994  N   GLN A  69       0.409 -11.253  -0.050  1.00  0.00           N  
ATOM    995  CA  GLN A  69       1.543 -12.113  -0.268  1.00  0.00           C  
ATOM    996  C   GLN A  69       2.563 -11.391  -1.138  1.00  0.00           C  
ATOM    997  O   GLN A  69       3.744 -11.563  -0.896  1.00  0.00           O  
ATOM    998  CB  GLN A  69       1.098 -13.432  -0.909  1.00  0.00           C  
ATOM    999  CG  GLN A  69       0.477 -14.406   0.105  1.00  0.00           C  
ATOM   1000  CD  GLN A  69      -0.816 -13.855   0.688  1.00  0.00           C  
ATOM   1001  OE1 GLN A  69      -0.930 -13.634   1.889  1.00  0.00           O  
ATOM   1002  NE2 GLN A  69      -1.775 -13.572  -0.185  1.00  0.00           N  
ATOM   1003  H   GLN A  69      -0.475 -11.572  -0.419  1.00  0.00           H  
ATOM   1004  HA  GLN A  69       2.024 -12.324   0.691  1.00  0.00           H  
ATOM   1005  HB2 GLN A  69       0.413 -13.244  -1.736  1.00  0.00           H  
ATOM   1006  HB3 GLN A  69       1.980 -13.903  -1.322  1.00  0.00           H  
ATOM   1007  HG2 GLN A  69       0.264 -15.352  -0.392  1.00  0.00           H  
ATOM   1008  HG3 GLN A  69       1.189 -14.593   0.911  1.00  0.00           H  
ATOM   1009 HE21 GLN A  69      -1.641 -13.773  -1.163  1.00  0.00           H  
ATOM   1010 HE22 GLN A  69      -2.593 -13.042   0.100  1.00  0.00           H  
ATOM   1011  N   LYS A  70       2.142 -10.579  -2.112  1.00  0.00           N  
ATOM   1012  CA  LYS A  70       3.078  -9.858  -2.967  1.00  0.00           C  
ATOM   1013  C   LYS A  70       3.854  -8.768  -2.225  1.00  0.00           C  
ATOM   1014  O   LYS A  70       5.081  -8.771  -2.240  1.00  0.00           O  
ATOM   1015  CB  LYS A  70       2.337  -9.283  -4.182  1.00  0.00           C  
ATOM   1016  CG  LYS A  70       3.297  -8.954  -5.335  1.00  0.00           C  
ATOM   1017  CD  LYS A  70       2.505  -8.508  -6.574  1.00  0.00           C  
ATOM   1018  CE  LYS A  70       3.415  -8.225  -7.776  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70       4.153  -6.955  -7.644  1.00  0.00           N  
ATOM   1020  H   LYS A  70       1.148 -10.525  -2.304  1.00  0.00           H  
ATOM   1021  HA  LYS A  70       3.826 -10.592  -3.268  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70       1.574  -9.990  -4.510  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70       1.833  -8.369  -3.883  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70       3.985  -8.170  -5.013  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70       3.873  -9.849  -5.577  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70       1.821  -9.311  -6.850  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70       1.909  -7.622  -6.350  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70       4.122  -9.047  -7.906  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70       2.800  -8.161  -8.677  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       4.704  -6.904  -6.801  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70       4.787  -6.853  -8.432  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70       3.527  -6.157  -7.692  1.00  0.00           H  
ATOM   1033  N   ASN A  71       3.168  -7.811  -1.596  1.00  0.00           N  
ATOM   1034  CA  ASN A  71       3.813  -6.807  -0.765  1.00  0.00           C  
ATOM   1035  C   ASN A  71       4.728  -7.446   0.263  1.00  0.00           C  
ATOM   1036  O   ASN A  71       5.834  -6.963   0.484  1.00  0.00           O  
ATOM   1037  CB  ASN A  71       2.742  -5.980  -0.053  1.00  0.00           C  
ATOM   1038  CG  ASN A  71       2.118  -4.945  -0.972  1.00  0.00           C  
ATOM   1039  OD1 ASN A  71       2.404  -3.756  -0.871  1.00  0.00           O  
ATOM   1040  ND2 ASN A  71       1.262  -5.380  -1.889  1.00  0.00           N  
ATOM   1041  H   ASN A  71       2.160  -7.745  -1.684  1.00  0.00           H  
ATOM   1042  HA  ASN A  71       4.471  -6.208  -1.394  1.00  0.00           H  
ATOM   1043  HB2 ASN A  71       1.982  -6.655   0.329  1.00  0.00           H  
ATOM   1044  HB3 ASN A  71       3.180  -5.467   0.794  1.00  0.00           H  
ATOM   1045 HD21 ASN A  71       0.942  -6.344  -1.893  1.00  0.00           H  
ATOM   1046 HD22 ASN A  71       0.929  -4.722  -2.571  1.00  0.00           H  
ATOM   1047  N   ARG A  72       4.292  -8.544   0.876  1.00  0.00           N  
ATOM   1048  CA  ARG A  72       5.167  -9.327   1.705  1.00  0.00           C  
ATOM   1049  C   ARG A  72       6.385  -9.761   0.885  1.00  0.00           C  
ATOM   1050  O   ARG A  72       7.497  -9.340   1.199  1.00  0.00           O  
ATOM   1051  CB  ARG A  72       4.340 -10.471   2.297  1.00  0.00           C  
ATOM   1052  CG  ARG A  72       3.570  -9.894   3.497  1.00  0.00           C  
ATOM   1053  CD  ARG A  72       2.432 -10.754   4.066  1.00  0.00           C  
ATOM   1054  NE  ARG A  72       1.736 -10.030   5.156  1.00  0.00           N  
ATOM   1055  CZ  ARG A  72       2.278  -9.783   6.360  1.00  0.00           C  
ATOM   1056  NH1 ARG A  72       3.406 -10.395   6.714  1.00  0.00           N  
ATOM   1057  NH2 ARG A  72       1.703  -8.905   7.182  1.00  0.00           N  
ATOM   1058  H   ARG A  72       3.371  -8.933   0.700  1.00  0.00           H  
ATOM   1059  HA  ARG A  72       5.537  -8.698   2.517  1.00  0.00           H  
ATOM   1060  HB2 ARG A  72       3.648 -10.868   1.559  1.00  0.00           H  
ATOM   1061  HB3 ARG A  72       5.011 -11.269   2.572  1.00  0.00           H  
ATOM   1062  HG2 ARG A  72       4.292  -9.655   4.278  1.00  0.00           H  
ATOM   1063  HG3 ARG A  72       3.106  -8.966   3.166  1.00  0.00           H  
ATOM   1064  HD2 ARG A  72       1.720 -10.951   3.264  1.00  0.00           H  
ATOM   1065  HD3 ARG A  72       2.811 -11.717   4.410  1.00  0.00           H  
ATOM   1066  HE  ARG A  72       0.855  -9.546   4.965  1.00  0.00           H  
ATOM   1067 HH11 ARG A  72       3.901 -10.981   6.065  1.00  0.00           H  
ATOM   1068 HH12 ARG A  72       3.916 -10.075   7.543  1.00  0.00           H  
ATOM   1069 HH21 ARG A  72       0.828  -8.466   6.869  1.00  0.00           H  
ATOM   1070 HH22 ARG A  72       2.156  -8.599   8.034  1.00  0.00           H  
ATOM   1071  N   ASP A  73       6.168 -10.544  -0.177  1.00  0.00           N  
ATOM   1072  CA  ASP A  73       7.201 -11.148  -1.016  1.00  0.00           C  
ATOM   1073  C   ASP A  73       8.321 -10.164  -1.297  1.00  0.00           C  
ATOM   1074  O   ASP A  73       9.497 -10.427  -1.033  1.00  0.00           O  
ATOM   1075  CB  ASP A  73       6.613 -11.582  -2.370  1.00  0.00           C  
ATOM   1076  CG  ASP A  73       7.580 -12.517  -3.066  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73       7.991 -13.513  -2.432  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73       8.036 -12.203  -4.188  1.00  0.00           O  
ATOM   1079  H   ASP A  73       5.209 -10.724  -0.448  1.00  0.00           H  
ATOM   1080  HA  ASP A  73       7.596 -12.012  -0.479  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73       5.653 -12.062  -2.244  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73       6.449 -10.729  -3.026  1.00  0.00           H  
ATOM   1083  N   PHE A  74       7.883  -9.010  -1.805  1.00  0.00           N  
ATOM   1084  CA  PHE A  74       8.697  -7.902  -2.263  1.00  0.00           C  
ATOM   1085  C   PHE A  74       9.840  -7.586  -1.303  1.00  0.00           C  
ATOM   1086  O   PHE A  74      10.928  -7.225  -1.746  1.00  0.00           O  
ATOM   1087  CB  PHE A  74       7.779  -6.683  -2.450  1.00  0.00           C  
ATOM   1088  CG  PHE A  74       7.340  -6.407  -3.876  1.00  0.00           C  
ATOM   1089  CD1 PHE A  74       7.086  -7.458  -4.779  1.00  0.00           C  
ATOM   1090  CD2 PHE A  74       7.379  -5.083  -4.346  1.00  0.00           C  
ATOM   1091  CE1 PHE A  74       7.007  -7.196  -6.160  1.00  0.00           C  
ATOM   1092  CE2 PHE A  74       7.271  -4.820  -5.717  1.00  0.00           C  
ATOM   1093  CZ  PHE A  74       7.099  -5.873  -6.630  1.00  0.00           C  
ATOM   1094  H   PHE A  74       6.868  -8.903  -1.861  1.00  0.00           H  
ATOM   1095  HA  PHE A  74       9.159  -8.171  -3.213  1.00  0.00           H  
ATOM   1096  HB2 PHE A  74       6.897  -6.768  -1.819  1.00  0.00           H  
ATOM   1097  HB3 PHE A  74       8.322  -5.814  -2.091  1.00  0.00           H  
ATOM   1098  HD1 PHE A  74       7.086  -8.484  -4.434  1.00  0.00           H  
ATOM   1099  HD2 PHE A  74       7.613  -4.270  -3.676  1.00  0.00           H  
ATOM   1100  HE1 PHE A  74       7.007  -8.017  -6.862  1.00  0.00           H  
ATOM   1101  HE2 PHE A  74       7.457  -3.818  -6.059  1.00  0.00           H  
ATOM   1102  HZ  PHE A  74       7.144  -5.672  -7.692  1.00  0.00           H  
ATOM   1103  N   PHE A  75       9.586  -7.696   0.002  1.00  0.00           N  
ATOM   1104  CA  PHE A  75      10.528  -7.295   1.029  1.00  0.00           C  
ATOM   1105  C   PHE A  75      10.875  -8.455   1.960  1.00  0.00           C  
ATOM   1106  O   PHE A  75      11.300  -8.229   3.092  1.00  0.00           O  
ATOM   1107  CB  PHE A  75       9.890  -6.134   1.785  1.00  0.00           C  
ATOM   1108  CG  PHE A  75       9.435  -4.991   0.895  1.00  0.00           C  
ATOM   1109  CD1 PHE A  75      10.359  -4.327   0.068  1.00  0.00           C  
ATOM   1110  CD2 PHE A  75       8.060  -4.732   0.751  1.00  0.00           C  
ATOM   1111  CE1 PHE A  75       9.905  -3.459  -0.939  1.00  0.00           C  
ATOM   1112  CE2 PHE A  75       7.604  -3.868  -0.256  1.00  0.00           C  
ATOM   1113  CZ  PHE A  75       8.526  -3.251  -1.116  1.00  0.00           C  
ATOM   1114  H   PHE A  75       8.669  -8.007   0.306  1.00  0.00           H  
ATOM   1115  HA  PHE A  75      11.469  -6.964   0.592  1.00  0.00           H  
ATOM   1116  HB2 PHE A  75       9.024  -6.539   2.306  1.00  0.00           H  
ATOM   1117  HB3 PHE A  75      10.585  -5.770   2.531  1.00  0.00           H  
ATOM   1118  HD1 PHE A  75      11.415  -4.535   0.156  1.00  0.00           H  
ATOM   1119  HD2 PHE A  75       7.343  -5.243   1.374  1.00  0.00           H  
ATOM   1120  HE1 PHE A  75      10.614  -2.978  -1.597  1.00  0.00           H  
ATOM   1121  HE2 PHE A  75       6.544  -3.725  -0.396  1.00  0.00           H  
ATOM   1122  HZ  PHE A  75       8.173  -2.622  -1.916  1.00  0.00           H  
ATOM   1123  N   LYS A  76      10.669  -9.696   1.510  1.00  0.00           N  
ATOM   1124  CA  LYS A  76      10.930 -10.900   2.283  1.00  0.00           C  
ATOM   1125  C   LYS A  76      11.955 -11.792   1.589  1.00  0.00           C  
ATOM   1126  O   LYS A  76      12.686 -12.514   2.265  1.00  0.00           O  
ATOM   1127  CB  LYS A  76       9.612 -11.662   2.465  1.00  0.00           C  
ATOM   1128  CG  LYS A  76       9.239 -11.944   3.931  1.00  0.00           C  
ATOM   1129  CD  LYS A  76       9.098 -10.699   4.832  1.00  0.00           C  
ATOM   1130  CE  LYS A  76       8.225  -9.577   4.242  1.00  0.00           C  
ATOM   1131  NZ  LYS A  76       8.082  -8.446   5.181  1.00  0.00           N  
ATOM   1132  H   LYS A  76      10.223  -9.828   0.608  1.00  0.00           H  
ATOM   1133  HA  LYS A  76      11.333 -10.651   3.259  1.00  0.00           H  
ATOM   1134  HB2 LYS A  76       8.802 -11.096   2.032  1.00  0.00           H  
ATOM   1135  HB3 LYS A  76       9.668 -12.586   1.884  1.00  0.00           H  
ATOM   1136  HG2 LYS A  76       8.288 -12.480   3.931  1.00  0.00           H  
ATOM   1137  HG3 LYS A  76       9.995 -12.603   4.361  1.00  0.00           H  
ATOM   1138  HD2 LYS A  76       8.661 -11.021   5.781  1.00  0.00           H  
ATOM   1139  HD3 LYS A  76      10.089 -10.295   5.045  1.00  0.00           H  
ATOM   1140  HE2 LYS A  76       8.702  -9.188   3.349  1.00  0.00           H  
ATOM   1141  HE3 LYS A  76       7.237  -9.960   3.977  1.00  0.00           H  
ATOM   1142  HZ1 LYS A  76       8.950  -8.231   5.646  1.00  0.00           H  
ATOM   1143  HZ2 LYS A  76       7.853  -7.570   4.708  1.00  0.00           H  
ATOM   1144  HZ3 LYS A  76       7.364  -8.642   5.877  1.00  0.00           H  
ATOM   1145  N   LYS A  77      11.931 -11.824   0.254  1.00  0.00           N  
ATOM   1146  CA  LYS A  77      12.402 -12.961  -0.508  1.00  0.00           C  
ATOM   1147  C   LYS A  77      12.915 -12.433  -1.843  1.00  0.00           C  
ATOM   1148  O   LYS A  77      12.105 -11.779  -2.537  1.00  0.00           O  
ATOM   1149  CB  LYS A  77      11.184 -13.891  -0.641  1.00  0.00           C  
ATOM   1150  CG  LYS A  77      11.364 -15.227  -1.375  1.00  0.00           C  
ATOM   1151  CD  LYS A  77      11.794 -15.220  -2.859  1.00  0.00           C  
ATOM   1152  CE  LYS A  77      10.761 -14.705  -3.880  1.00  0.00           C  
ATOM   1153  NZ  LYS A  77      10.287 -13.342  -3.588  1.00  0.00           N  
ATOM   1154  OXT LYS A  77      14.076 -12.738  -2.182  1.00  0.00           O  
ATOM   1155  H   LYS A  77      11.348 -11.188  -0.278  1.00  0.00           H  
ATOM   1156  HA  LYS A  77      13.214 -13.479   0.007  1.00  0.00           H  
ATOM   1157  HB2 LYS A  77      10.894 -14.164   0.374  1.00  0.00           H  
ATOM   1158  HB3 LYS A  77      10.346 -13.329  -1.043  1.00  0.00           H  
ATOM   1159  HG2 LYS A  77      12.112 -15.780  -0.809  1.00  0.00           H  
ATOM   1160  HG3 LYS A  77      10.414 -15.756  -1.279  1.00  0.00           H  
ATOM   1161  HD2 LYS A  77      12.734 -14.684  -2.981  1.00  0.00           H  
ATOM   1162  HD3 LYS A  77      12.005 -16.256  -3.128  1.00  0.00           H  
ATOM   1163  HE2 LYS A  77      11.216 -14.711  -4.870  1.00  0.00           H  
ATOM   1164  HE3 LYS A  77       9.893 -15.367  -3.887  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  77      11.029 -12.678  -3.379  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  77       9.643 -12.949  -4.278  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  77       9.666 -13.400  -2.785  1.00  0.00           H  
TER    1168      LYS A  77                                                      
HETATM 1169 FE1  F3S A  78      -0.599   4.835  -4.895  1.00  0.00          FE  
HETATM 1170 FE3  F3S A  78      -2.485   6.009  -3.534  1.00  0.00          FE  
HETATM 1171 FE4  F3S A  78      -0.163   5.788  -2.500  1.00  0.00          FE  
HETATM 1172  S1  F3S A  78      -2.077   6.359  -5.580  1.00  0.00           S  
HETATM 1173  S2  F3S A  78       1.147   6.209  -4.235  1.00  0.00           S  
HETATM 1174  S3  F3S A  78      -1.493   4.179  -2.912  1.00  0.00           S  
HETATM 1175  S4  F3S A  78      -1.305   7.700  -2.419  1.00  0.00           S  
HETATM 1176 FE1  SF4 A  79       3.065   3.732   7.631  1.00  0.00          FE  
HETATM 1177 FE2  SF4 A  79       1.629   1.695   8.087  1.00  0.00          FE  
HETATM 1178 FE3  SF4 A  79       1.092   3.799   9.308  1.00  0.00          FE  
HETATM 1179 FE4  SF4 A  79       0.578   3.707   6.870  1.00  0.00          FE  
HETATM 1180  S1  SF4 A  79      -0.409   2.449   8.235  1.00  0.00           S  
HETATM 1181  S2  SF4 A  79       1.572   5.305   7.953  1.00  0.00           S  
HETATM 1182  S3  SF4 A  79       2.174   2.354   6.085  1.00  0.00           S  
HETATM 1183  S4  SF4 A  79       2.885   2.551   9.558  1.00  0.00           S  
ENDMDL                                                                          
CONECT  116 1169                                                                
CONECT  221 1171                                                                
CONECT  278 1176                                                                
CONECT  558 1177                                                                
CONECT  599 1178                                                                
CONECT  607 1178                                                                
CONECT  626 1179                                                                
CONECT  677 1170                                                                
CONECT 1169  116 1172 1173 1174                                                 
CONECT 1170  677 1172 1174 1175                                                 
CONECT 1171  221 1173 1174 1175                                                 
CONECT 1172 1169 1170                                                           
CONECT 1173 1169 1171                                                           
CONECT 1174 1169 1170 1171                                                      
CONECT 1175 1170 1171                                                           
CONECT 1176  278 1181 1182 1183                                                 
CONECT 1177  558 1180 1182 1183                                                 
CONECT 1178  599  607 1180 1181                                                 
CONECT 1178 1183                                                                
CONECT 1179  626 1180 1181 1182                                                 
CONECT 1180 1177 1178 1179                                                      
CONECT 1181 1176 1178 1179                                                      
CONECT 1182 1176 1177 1179                                                      
CONECT 1183 1176 1177 1178                                                      
MASTER      357    0    2    3    4    0    4    6  625    1   24    6          
END