HEADER    ELECTRON TRANSPORT                      03-OCT-01   1K3G              
TITLE     NMR SOLUTION STRUCTURE OF OXIDIZED CYTOCHROME C-553 FROM              
TITLE    2 BACILLUS PASTEURII                                                   
CAVEAT     1K3G    THERE IS A CHIRALITY ERROR AT THE CA CENTER OF               
CAVEAT   2 1K3G     VAL22.                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C-553;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 22-92;                                            
COMPND   5 SYNONYM: C553;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SPOROSARCINA PASTEURII;                         
SOURCE   3 ORGANISM_TAXID: 1474;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA;                                  
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PEC86                                     
KEYWDS    C-553, HEME, CYTOCHROME, BACILLUS PASTEURII, ELECTRON                 
KEYWDS   2 TRANSFER, ELECTRON TRANSPORT                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,S.CIURLI,A.DIKIY,J.DITTMER,A.ROSATO,                
AUTHOR   2 G.SCIARA,A.R.THOMPSETT                                               
REVDAT   4   24-FEB-09 1K3G    1       VERSN                                    
REVDAT   3   01-APR-03 1K3G    1       JRNL                                     
REVDAT   2   17-APR-02 1K3G    1       JRNL                                     
REVDAT   1   31-OCT-01 1K3G    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,S.CIURLI,A.DIKIY,J.DITTMER,                
JRNL        AUTH 2 A.ROSATO,G.SCIARA,A.R.THOMPSETT                              
JRNL        TITL   NMR SOLUTION STRUCTURE, BACKBONE MOBILITY, AND               
JRNL        TITL 2 HOMOLOGY MODELING OF C-TYPE CYTOCHROMES FROM                 
JRNL        TITL 3 GRAM-POSITIVE BACTERIA.                                      
JRNL        REF    CHEMBIOCHEM                   V.   3   299 2002              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   11933230                                                     
JRNL        DOI    10.1002/1439-7633(20020402)3:4<299::AID-CBIC299>3.0          
JRNL        DOI  2 .CO;2-0                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.BENINI,A.GONZALEZ,W.R.RYPNIEWSKI,K.S.WILSON,               
REMARK   1  AUTH 2 J.J.VAN BEEUMEN,S.CIURLI                                     
REMARK   1  TITL   CRYSTAL STRUCTURE OF OXIDIZED BACILLUS PASTEURII             
REMARK   1  TITL 2 CYTOCHROME C-553 AT 0.97-A RESOLUTION                        
REMARK   1  REF    BIOCHEMISTRY                  V.  39 13115 2000              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI000402J                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.BENINI,M.BORSARI,S.CIURLI,A.DIKIY,M.LAMBORGHINI            
REMARK   1  TITL   MODULATION OF BACILLUS PASTEURII CYTOCHROME C553             
REMARK   1  TITL 2 REDUCTION POTENTIAL BY STRUCTURAL AND SOLUTION               
REMARK   1  TITL 3 PARAMETERS                                                   
REMARK   1  REF    J.BIOL.INORG.CHEM.            V.   3   371 1998              
REMARK   1  REFN                   ISSN 0949-8257                               
REMARK   1  DOI    10.1007/S007750050247                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 5.0                                            
REMARK   3   AUTHORS     : KOLLMAN                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: PSEUDOCONTACT SHIFTS WERE INCLUDED        
REMARK   3  AS CONSTRAINTS BY MEANS OF MODIFIED DYANA AND SANDER MODULES        
REMARK   3  (PSEUDODYANA, PSEUDOREM) (BANCI ET AL., 1997)                       
REMARK   4                                                                      
REMARK   4 1K3G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-OCT-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB014512.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM PHOSPHATE BUFFER             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-3 MM OXIDIZED CYTOCHROME C-      
REMARK 210                                   553 IN 10 MM PHOSPHATE BUFFER      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, HNHA, 1D NOE             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ, 700 MHZ, 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, XEASY 1.3.13,         
REMARK 210                                   DYANA 1.5                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 VAL A  22   CB  -  CA  -  C   ANGL. DEV. =  11.6 DEGREES          
REMARK 500  1 VAL A  22   CA  -  CB  -  CG2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 26 VAL A  22   CB  -  CA  -  C   ANGL. DEV. =  12.1 DEGREES          
REMARK 500 26 VAL A  22   CA  -  CB  -  CG2 ANGL. DEV. =  10.9 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 GLN A  29       -8.03    -57.34                                   
REMARK 500  1 LYS A  31      -59.44   -138.97                                   
REMARK 500  1 ALA A  43      -77.93   -131.27                                   
REMARK 500  1 GLN A  68      135.64    177.37                                   
REMARK 500  2 GLN A  30       59.23   -142.60                                   
REMARK 500  2 LYS A  31      -36.39   -173.08                                   
REMARK 500  2 ALA A  43      -71.56   -143.79                                   
REMARK 500  2 GLN A  68      133.56    173.83                                   
REMARK 500  3 GLN A  29       -7.20    -58.12                                   
REMARK 500  3 GLN A  30       33.10   -142.82                                   
REMARK 500  3 LYS A  31      -55.66   -153.92                                   
REMARK 500  3 ALA A  43      -75.83   -137.45                                   
REMARK 500  3 GLN A  68      140.58    176.87                                   
REMARK 500  4 LYS A  31      -38.58   -172.04                                   
REMARK 500  4 SER A  34      -36.75    -38.92                                   
REMARK 500  4 ALA A  43      -76.90   -143.52                                   
REMARK 500  4 LYS A  50       40.87   -109.31                                   
REMARK 500  4 GLN A  68      131.38    176.31                                   
REMARK 500  4 GLU A  90       35.65    -84.70                                   
REMARK 500  5 GLN A  30       48.60   -146.43                                   
REMARK 500  5 LYS A  31      -39.70   -162.46                                   
REMARK 500  5 SER A  34      -39.19    -37.38                                   
REMARK 500  5 ALA A  43      -79.77   -143.60                                   
REMARK 500  5 GLN A  68      130.18    173.98                                   
REMARK 500  6 GLN A  30       44.57   -142.56                                   
REMARK 500  6 LYS A  31      -39.98   -157.36                                   
REMARK 500  6 ALA A  43      -73.10   -151.79                                   
REMARK 500  6 GLN A  68      136.28    176.51                                   
REMARK 500  7 LYS A  31      -58.61   -161.28                                   
REMARK 500  7 ALA A  43      -80.34   -152.52                                   
REMARK 500  7 GLN A  68      139.13    170.46                                   
REMARK 500  8 LYS A  31      -38.97   -167.96                                   
REMARK 500  8 SER A  34      -38.55    -37.92                                   
REMARK 500  8 ALA A  43      -78.10   -135.39                                   
REMARK 500  8 GLN A  68      132.87    174.30                                   
REMARK 500  9 GLN A  30       43.67   -141.71                                   
REMARK 500  9 LYS A  31      -39.73   -153.18                                   
REMARK 500  9 SER A  34      -37.01    -37.75                                   
REMARK 500  9 ALA A  43      -72.98   -155.08                                   
REMARK 500  9 GLN A  68      139.63    167.08                                   
REMARK 500 10 LYS A  31      -38.90   -166.43                                   
REMARK 500 10 SER A  34      -39.31    -36.92                                   
REMARK 500 10 ALA A  43      -76.77   -156.24                                   
REMARK 500 10 GLN A  68      140.72    167.03                                   
REMARK 500 11 GLN A  30       55.10   -144.67                                   
REMARK 500 11 LYS A  31      -38.29   -167.25                                   
REMARK 500 11 ALA A  43      -79.55   -135.95                                   
REMARK 500 11 GLN A  68      138.38    166.73                                   
REMARK 500 12 ALA A  24      -64.12   -105.18                                   
REMARK 500 12 LYS A  31      -56.67   -152.37                                   
REMARK 500 12 ALA A  43      -81.92   -152.92                                   
REMARK 500 12 GLN A  68      133.41    173.27                                   
REMARK 500 13 LYS A  31      -47.31   -157.08                                   
REMARK 500 13 ALA A  43      -78.74   -128.50                                   
REMARK 500 13 GLN A  68      138.62    169.25                                   
REMARK 500 14 LYS A  31      -62.79   -135.86                                   
REMARK 500 14 ALA A  43      -79.44   -134.50                                   
REMARK 500 14 GLN A  68      138.18    170.12                                   
REMARK 500 15 GLN A  30       48.21   -144.98                                   
REMARK 500 15 LYS A  31      -49.28   -162.69                                   
REMARK 500 15 ALA A  43      -78.34   -145.35                                   
REMARK 500 15 GLN A  68      129.74    165.70                                   
REMARK 500 15 GLU A  90       36.78    -90.28                                   
REMARK 500 16 GLN A  30       56.73   -141.01                                   
REMARK 500 16 LYS A  31      -38.12   -170.47                                   
REMARK 500 16 SER A  34      -35.76    -38.64                                   
REMARK 500 16 ALA A  43      -75.82   -136.42                                   
REMARK 500 16 GLN A  68      130.94    168.52                                   
REMARK 500 17 GLN A  30       50.65   -150.36                                   
REMARK 500 17 LYS A  31      -37.34   -167.24                                   
REMARK 500 17 ALA A  43      -79.97   -138.39                                   
REMARK 500 17 GLN A  68      135.65    178.29                                   
REMARK 500 18 GLN A  30       47.76   -141.77                                   
REMARK 500 18 LYS A  31      -42.70   -166.71                                   
REMARK 500 18 SER A  34      -37.31    -38.47                                   
REMARK 500 18 ALA A  43      -78.03   -156.33                                   
REMARK 500 18 GLN A  68      136.45    172.46                                   
REMARK 500 19 GLN A  30       51.56   -141.26                                   
REMARK 500 19 LYS A  31      -36.63   -162.68                                   
REMARK 500 19 ALA A  43      -76.89   -156.80                                   
REMARK 500 19 GLN A  68      141.72    174.63                                   
REMARK 500 20 LYS A  31      -36.46   -172.20                                   
REMARK 500 20 ALA A  43      -80.38   -150.15                                   
REMARK 500 20 GLN A  68      135.49    170.45                                   
REMARK 500 21 LYS A  31      -66.85   -148.96                                   
REMARK 500 21 ALA A  43      -73.87   -145.40                                   
REMARK 500 21 ASN A  54      -61.78   -103.83                                   
REMARK 500 21 GLN A  68      136.04    165.62                                   
REMARK 500 22 GLN A  29      -19.39    -49.78                                   
REMARK 500 22 LYS A  31      -56.92   -145.96                                   
REMARK 500 22 ALA A  43      -81.36   -154.23                                   
REMARK 500 23 LYS A  31      -59.18   -168.50                                   
REMARK 500 23 LEU A  40       15.29     80.16                                   
REMARK 500 23 ALA A  43      -72.94   -164.80                                   
REMARK 500 23 GLN A  68      137.45    170.72                                   
REMARK 500 24 LYS A  31      -36.11   -178.22                                   
REMARK 500 24 ALA A  43      -79.82   -160.67                                   
REMARK 500 24 GLN A  68      127.10    168.48                                   
REMARK 500 25 GLN A  30       34.06   -141.48                                   
REMARK 500 25 LYS A  31      -62.62   -152.00                                   
REMARK 500 25 ALA A  43      -73.00   -150.88                                   
REMARK 500 25 GLN A  68      133.36    167.41                                   
REMARK 500 26 LYS A  31      -34.19   -163.50                                   
REMARK 500 26 ALA A  43      -79.16   -163.21                                   
REMARK 500 26 GLN A  68      131.10    175.34                                   
REMARK 500 27 ALA A  24      -61.94    -97.73                                   
REMARK 500 27 GLN A  30       59.04   -142.62                                   
REMARK 500 27 LYS A  31      -36.28   -179.81                                   
REMARK 500 27 SER A  34      -35.53    -38.17                                   
REMARK 500 27 ALA A  43      -80.13   -134.31                                   
REMARK 500 27 ASP A  49      -38.29    -38.99                                   
REMARK 500 27 GLN A  68      133.01    171.66                                   
REMARK 500 28 LYS A  31      -36.74   -173.82                                   
REMARK 500 28 SER A  34      -38.45    -37.82                                   
REMARK 500 28 ALA A  43      -78.42   -134.86                                   
REMARK 500 28 GLN A  68      141.22    164.68                                   
REMARK 500 29 GLN A  30       58.14   -149.15                                   
REMARK 500 29 LYS A  31      -35.34    178.34                                   
REMARK 500 29 SER A  34      -37.15    -38.23                                   
REMARK 500 29 ALA A  43      -75.47   -136.73                                   
REMARK 500 29 GLN A  68      131.85    173.22                                   
REMARK 500 30 ALA A  24      -62.39   -105.78                                   
REMARK 500 30 LYS A  31      -48.43   -146.59                                   
REMARK 500 30 ALA A  43      -79.94   -156.77                                   
REMARK 500 30 GLN A  68      133.95    174.58                                   
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 VAL A   22     ASP A   23         11       133.18                    
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  5 TYR A  55         0.08    SIDE_CHAIN                              
REMARK 500  9 TYR A  55         0.07    SIDE_CHAIN                              
REMARK 500 23 TYR A  55         0.09    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 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: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500   M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                
REMARK 500   1 VAL A  22       136.8                     ALPHA-CARBON           
REMARK 500  11 VAL A  22       130.9                     ALPHA-CARBON           
REMARK 500  26 VAL A  22       138.3                     ALPHA-CARBON           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A  93  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  36   NE2                                                    
REMARK 620 2 MET A  71   SD  173.2                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 93                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1C75   RELATED DB: PDB                                   
REMARK 900 1C75 IS THE X-RAY STRUCTURE OF THE CYTOCHROME C553 FROM B.           
REMARK 900 PASTEURII.                                                           
REMARK 900 RELATED ID: 1K3H   RELATED DB: PDB                                   
REMARK 900 1K3H IS THE MINIMIZED AVERAGE OF OXIDIZED CYTOCHROME C-553           
REMARK 900 FROM B. PASTEURII.                                                   
DBREF  1K3G A   22    92  UNP    P82599   CY553_BACPA     22     92             
SEQRES   1 A   71  VAL ASP ALA GLU ALA VAL VAL GLN GLN LYS CYS ILE SER          
SEQRES   2 A   71  CYS HIS GLY GLY ASP LEU THR GLY ALA SER ALA PRO ALA          
SEQRES   3 A   71  ILE ASP LYS ALA GLY ALA ASN TYR SER GLU GLU GLU ILE          
SEQRES   4 A   71  LEU ASP ILE ILE LEU ASN GLY GLN GLY GLY MET PRO GLY          
SEQRES   5 A   71  GLY ILE ALA LYS GLY ALA GLU ALA GLU ALA VAL ALA ALA          
SEQRES   6 A   71  TRP LEU ALA GLU LYS LYS                                      
HET    HEC  A  93      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 ASP A   23  GLN A   29  1                                   7    
HELIX    2   2 CYS A   32  GLY A   37  1                                   6    
HELIX    3   3 LYS A   50  TYR A   55  1                                   6    
HELIX    4   4 SER A   56  GLY A   67  1                                  12    
HELIX    5   5 GLY A   78  LYS A   91  1                                  14    
LINK         NE2 HIS A  36                FE   HEC A  93     1555   1555  1.98  
LINK         SG  CYS A  32                 CAB HEC A  93     1555   1555  1.81  
LINK         SG  CYS A  35                 CAC HEC A  93     1555   1555  1.81  
LINK         SD  MET A  71                FE   HEC A  93     1555   1555  2.41  
SITE     1 AC1 17 LYS A  31  CYS A  32  CYS A  35  HIS A  36                    
SITE     2 AC1 17 ALA A  45  PRO A  46  ILE A  48  TYR A  55                    
SITE     3 AC1 17 ILE A  60  ILE A  63  ILE A  64  GLN A  68                    
SITE     4 AC1 17 GLY A  69  GLY A  70  MET A  71  ILE A  75                    
SITE     5 AC1 17 VAL A  84                                                     
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   VAL A  22      11.809   1.085  -8.643  1.00  2.06           N  
ATOM      2  CA  VAL A  22      10.664   0.169  -8.520  1.00  1.90           C  
ATOM      3  C   VAL A  22       9.752   0.475  -9.705  1.00  0.96           C  
ATOM      4  O   VAL A  22       9.819   1.635 -10.109  1.00  1.52           O  
ATOM      5  CB  VAL A  22      11.102  -1.268  -8.141  1.00  1.29           C  
ATOM      6  CG1 VAL A  22      10.576  -1.591  -6.749  1.00  2.34           C  
ATOM      7  CG2 VAL A  22      10.715  -2.449  -9.039  1.00  1.39           C  
ATOM      8  H1  VAL A  22      11.402   1.918  -9.065  1.00  2.50           H  
ATOM      9  H2  VAL A  22      12.220   1.290  -7.745  1.00  1.91           H  
ATOM     10  H3  VAL A  22      12.488   0.707  -9.285  1.00  2.11           H  
ATOM     11  HA  VAL A  22      10.081   0.553  -7.689  1.00  3.72           H  
ATOM     12  HB  VAL A  22      12.183  -1.264  -8.009  1.00  1.65           H  
ATOM     13 HG11 VAL A  22       9.490  -1.503  -6.754  1.00  2.38           H  
ATOM     14 HG12 VAL A  22      10.868  -2.604  -6.476  1.00  2.82           H  
ATOM     15 HG13 VAL A  22      11.004  -0.898  -6.027  1.00  3.69           H  
ATOM     16 HG21 VAL A  22      10.919  -2.235 -10.088  1.00  2.72           H  
ATOM     17 HG22 VAL A  22      11.301  -3.319  -8.740  1.00  1.27           H  
ATOM     18 HG23 VAL A  22       9.666  -2.711  -8.884  1.00  2.44           H  
ATOM     19  N   ASP A  23       8.883  -0.414 -10.195  1.00  0.64           N  
ATOM     20  CA  ASP A  23       7.689   0.041 -10.889  1.00  0.55           C  
ATOM     21  C   ASP A  23       6.600   0.012  -9.816  1.00  0.56           C  
ATOM     22  O   ASP A  23       5.920  -0.991  -9.600  1.00  0.97           O  
ATOM     23  CB  ASP A  23       7.406  -0.880 -12.086  1.00  1.16           C  
ATOM     24  CG  ASP A  23       7.392  -0.100 -13.390  1.00  1.21           C  
ATOM     25  OD1 ASP A  23       8.501   0.151 -13.907  1.00  2.27           O  
ATOM     26  OD2 ASP A  23       6.273   0.241 -13.826  1.00  2.31           O  
ATOM     27  H   ASP A  23       8.863  -1.366  -9.873  1.00  1.30           H  
ATOM     28  HA  ASP A  23       7.787   1.063 -11.264  1.00  0.64           H  
ATOM     29  HB2 ASP A  23       8.145  -1.676 -12.168  1.00  1.76           H  
ATOM     30  HB3 ASP A  23       6.431  -1.337 -11.985  1.00  1.92           H  
ATOM     31  N   ALA A  24       6.464   1.134  -9.109  1.00  0.36           N  
ATOM     32  CA  ALA A  24       5.693   1.190  -7.875  1.00  0.38           C  
ATOM     33  C   ALA A  24       4.216   0.999  -8.196  1.00  0.30           C  
ATOM     34  O   ALA A  24       3.525   0.143  -7.642  1.00  0.32           O  
ATOM     35  CB  ALA A  24       5.931   2.544  -7.205  1.00  0.48           C  
ATOM     36  H   ALA A  24       7.028   1.931  -9.366  1.00  0.61           H  
ATOM     37  HA  ALA A  24       6.026   0.397  -7.202  1.00  0.49           H  
ATOM     38  HB1 ALA A  24       5.451   2.548  -6.230  1.00  1.47           H  
ATOM     39  HB2 ALA A  24       6.995   2.728  -7.081  1.00  1.88           H  
ATOM     40  HB3 ALA A  24       5.514   3.348  -7.810  1.00  1.43           H  
ATOM     41  N   GLU A  25       3.753   1.819  -9.133  1.00  0.29           N  
ATOM     42  CA  GLU A  25       2.410   1.752  -9.653  1.00  0.28           C  
ATOM     43  C   GLU A  25       2.083   0.370 -10.200  1.00  0.20           C  
ATOM     44  O   GLU A  25       1.048  -0.169  -9.835  1.00  0.22           O  
ATOM     45  CB  GLU A  25       2.154   2.896 -10.625  1.00  0.39           C  
ATOM     46  CG  GLU A  25       3.160   3.038 -11.763  1.00  1.11           C  
ATOM     47  CD  GLU A  25       3.155   4.477 -12.275  1.00  1.51           C  
ATOM     48  OE1 GLU A  25       3.302   5.383 -11.416  1.00  2.73           O  
ATOM     49  OE2 GLU A  25       2.973   4.643 -13.498  1.00  2.17           O  
ATOM     50  H   GLU A  25       4.375   2.518  -9.506  1.00  0.36           H  
ATOM     51  HA  GLU A  25       1.741   1.935  -8.822  1.00  0.33           H  
ATOM     52  HB2 GLU A  25       1.142   2.839 -11.028  1.00  1.19           H  
ATOM     53  HB3 GLU A  25       2.233   3.800 -10.041  1.00  1.40           H  
ATOM     54  HG2 GLU A  25       4.170   2.809 -11.445  1.00  1.93           H  
ATOM     55  HG3 GLU A  25       2.875   2.339 -12.546  1.00  1.77           H  
ATOM     56  N   ALA A  26       2.943  -0.234 -11.026  1.00  0.20           N  
ATOM     57  CA  ALA A  26       2.663  -1.565 -11.564  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.435  -2.574 -10.439  1.00  0.27           C  
ATOM     59  O   ALA A  26       1.486  -3.354 -10.478  1.00  0.37           O  
ATOM     60  CB  ALA A  26       3.790  -2.053 -12.470  1.00  0.31           C  
ATOM     61  H   ALA A  26       3.784   0.250 -11.308  1.00  0.28           H  
ATOM     62  HA  ALA A  26       1.761  -1.494 -12.172  1.00  0.30           H  
ATOM     63  HB1 ALA A  26       3.429  -2.895 -13.062  1.00  1.74           H  
ATOM     64  HB2 ALA A  26       4.118  -1.258 -13.140  1.00  1.64           H  
ATOM     65  HB3 ALA A  26       4.618  -2.403 -11.859  1.00  1.50           H  
ATOM     66  N   VAL A  27       3.308  -2.554  -9.427  1.00  0.27           N  
ATOM     67  CA  VAL A  27       3.157  -3.413  -8.263  1.00  0.31           C  
ATOM     68  C   VAL A  27       1.783  -3.171  -7.645  1.00  0.26           C  
ATOM     69  O   VAL A  27       0.996  -4.104  -7.509  1.00  0.32           O  
ATOM     70  CB  VAL A  27       4.295  -3.146  -7.271  1.00  0.37           C  
ATOM     71  CG1 VAL A  27       4.078  -3.871  -5.938  1.00  0.35           C  
ATOM     72  CG2 VAL A  27       5.635  -3.574  -7.887  1.00  0.48           C  
ATOM     73  H   VAL A  27       4.084  -1.897  -9.452  1.00  0.31           H  
ATOM     74  HA  VAL A  27       3.210  -4.456  -8.579  1.00  0.36           H  
ATOM     75  HB  VAL A  27       4.338  -2.080  -7.060  1.00  0.37           H  
ATOM     76 HG11 VAL A  27       4.193  -4.945  -6.075  1.00  1.56           H  
ATOM     77 HG12 VAL A  27       4.822  -3.516  -5.235  1.00  1.34           H  
ATOM     78 HG13 VAL A  27       3.101  -3.660  -5.506  1.00  1.36           H  
ATOM     79 HG21 VAL A  27       6.438  -2.996  -7.431  1.00  1.18           H  
ATOM     80 HG22 VAL A  27       5.803  -4.639  -7.728  1.00  1.65           H  
ATOM     81 HG23 VAL A  27       5.661  -3.394  -8.959  1.00  1.63           H  
ATOM     82  N   VAL A  28       1.481  -1.923  -7.280  1.00  0.19           N  
ATOM     83  CA  VAL A  28       0.201  -1.584  -6.673  1.00  0.19           C  
ATOM     84  C   VAL A  28      -0.967  -2.103  -7.514  1.00  0.23           C  
ATOM     85  O   VAL A  28      -1.841  -2.802  -6.990  1.00  0.27           O  
ATOM     86  CB  VAL A  28       0.153  -0.072  -6.393  1.00  0.23           C  
ATOM     87  CG1 VAL A  28      -1.271   0.421  -6.106  1.00  0.29           C  
ATOM     88  CG2 VAL A  28       1.113   0.256  -5.240  1.00  0.28           C  
ATOM     89  H   VAL A  28       2.163  -1.184  -7.438  1.00  0.19           H  
ATOM     90  HA  VAL A  28       0.145  -2.122  -5.733  1.00  0.23           H  
ATOM     91  HB  VAL A  28       0.501   0.466  -7.276  1.00  0.30           H  
ATOM     92 HG11 VAL A  28      -1.277   1.285  -5.444  1.00  1.41           H  
ATOM     93 HG12 VAL A  28      -1.741   0.704  -7.047  1.00  1.47           H  
ATOM     94 HG13 VAL A  28      -1.859  -0.365  -5.647  1.00  1.34           H  
ATOM     95 HG21 VAL A  28       1.640  -0.638  -4.912  1.00  1.53           H  
ATOM     96 HG22 VAL A  28       1.853   0.980  -5.579  1.00  1.41           H  
ATOM     97 HG23 VAL A  28       0.578   0.666  -4.384  1.00  1.47           H  
ATOM     98  N   GLN A  29      -0.914  -1.818  -8.816  1.00  0.26           N  
ATOM     99  CA  GLN A  29      -1.837  -2.236  -9.861  1.00  0.40           C  
ATOM    100  C   GLN A  29      -1.990  -3.759  -9.975  1.00  0.49           C  
ATOM    101  O   GLN A  29      -2.872  -4.205 -10.705  1.00  0.70           O  
ATOM    102  CB  GLN A  29      -1.394  -1.654 -11.209  1.00  0.53           C  
ATOM    103  CG  GLN A  29      -1.536  -0.125 -11.299  1.00  0.63           C  
ATOM    104  CD  GLN A  29      -2.911   0.309 -11.796  1.00  0.88           C  
ATOM    105  OE1 GLN A  29      -3.142   0.391 -12.997  1.00  1.22           O  
ATOM    106  NE2 GLN A  29      -3.833   0.610 -10.885  1.00  0.75           N  
ATOM    107  H   GLN A  29      -0.110  -1.287  -9.121  1.00  0.21           H  
ATOM    108  HA  GLN A  29      -2.813  -1.811  -9.649  1.00  0.41           H  
ATOM    109  HB2 GLN A  29      -0.353  -1.917 -11.372  1.00  0.43           H  
ATOM    110  HB3 GLN A  29      -1.978  -2.126 -12.001  1.00  0.73           H  
ATOM    111  HG2 GLN A  29      -1.333   0.348 -10.339  1.00  0.53           H  
ATOM    112  HG3 GLN A  29      -0.799   0.241 -12.016  1.00  0.73           H  
ATOM    113 HE21 GLN A  29      -3.628   0.560  -9.900  1.00  0.50           H  
ATOM    114 HE22 GLN A  29      -4.742   0.921 -11.197  1.00  0.92           H  
ATOM    115  N   GLN A  30      -1.187  -4.563  -9.266  1.00  0.45           N  
ATOM    116  CA  GLN A  30      -1.381  -6.005  -9.205  1.00  0.60           C  
ATOM    117  C   GLN A  30      -1.190  -6.541  -7.773  1.00  0.79           C  
ATOM    118  O   GLN A  30      -0.967  -7.738  -7.593  1.00  1.28           O  
ATOM    119  CB  GLN A  30      -0.412  -6.674 -10.196  1.00  0.48           C  
ATOM    120  CG  GLN A  30      -0.883  -8.061 -10.670  1.00  0.87           C  
ATOM    121  CD  GLN A  30      -1.918  -8.016 -11.794  1.00  1.86           C  
ATOM    122  OE1 GLN A  30      -2.018  -7.050 -12.540  1.00  2.94           O  
ATOM    123  NE2 GLN A  30      -2.688  -9.090 -11.952  1.00  2.86           N  
ATOM    124  H   GLN A  30      -0.405  -4.170  -8.753  1.00  0.40           H  
ATOM    125  HA  GLN A  30      -2.404  -6.227  -9.510  1.00  0.81           H  
ATOM    126  HB2 GLN A  30      -0.271  -6.032 -11.067  1.00  1.08           H  
ATOM    127  HB3 GLN A  30       0.558  -6.774  -9.706  1.00  1.03           H  
ATOM    128  HG2 GLN A  30      -0.016  -8.601 -11.050  1.00  2.15           H  
ATOM    129  HG3 GLN A  30      -1.294  -8.626  -9.835  1.00  2.33           H  
ATOM    130 HE21 GLN A  30      -2.600  -9.886 -11.341  1.00  3.06           H  
ATOM    131 HE22 GLN A  30      -3.360  -9.081 -12.705  1.00  3.95           H  
ATOM    132  N   LYS A  31      -1.239  -5.684  -6.745  1.00  0.56           N  
ATOM    133  CA  LYS A  31      -1.022  -6.103  -5.362  1.00  0.56           C  
ATOM    134  C   LYS A  31      -2.003  -5.411  -4.440  1.00  0.58           C  
ATOM    135  O   LYS A  31      -2.738  -6.078  -3.719  1.00  0.89           O  
ATOM    136  CB  LYS A  31       0.413  -5.820  -4.878  1.00  0.61           C  
ATOM    137  CG  LYS A  31       1.480  -6.610  -5.639  1.00  1.25           C  
ATOM    138  CD  LYS A  31       1.538  -8.073  -5.188  1.00  1.62           C  
ATOM    139  CE  LYS A  31       2.203  -8.913  -6.283  1.00  1.54           C  
ATOM    140  NZ  LYS A  31       2.487 -10.284  -5.816  1.00  2.54           N  
ATOM    141  H   LYS A  31      -1.416  -4.702  -6.935  1.00  0.61           H  
ATOM    142  HA  LYS A  31      -1.227  -7.167  -5.258  1.00  0.54           H  
ATOM    143  HB2 LYS A  31       0.626  -4.756  -4.966  1.00  0.90           H  
ATOM    144  HB3 LYS A  31       0.488  -6.075  -3.820  1.00  0.50           H  
ATOM    145  HG2 LYS A  31       1.300  -6.534  -6.711  1.00  3.16           H  
ATOM    146  HG3 LYS A  31       2.452  -6.164  -5.432  1.00  2.42           H  
ATOM    147  HD2 LYS A  31       2.111  -8.119  -4.258  1.00  2.53           H  
ATOM    148  HD3 LYS A  31       0.534  -8.457  -5.006  1.00  3.36           H  
ATOM    149  HE2 LYS A  31       1.534  -8.954  -7.147  1.00  1.83           H  
ATOM    150  HE3 LYS A  31       3.140  -8.441  -6.587  1.00  1.42           H  
ATOM    151  HZ1 LYS A  31       1.636 -10.725  -5.497  1.00  3.67           H  
ATOM    152  HZ2 LYS A  31       2.877 -10.825  -6.575  1.00  3.04           H  
ATOM    153  HZ3 LYS A  31       3.155 -10.250  -5.057  1.00  2.51           H  
ATOM    154  N   CYS A  32      -1.980  -4.080  -4.410  1.00  0.34           N  
ATOM    155  CA  CYS A  32      -2.784  -3.348  -3.452  1.00  0.28           C  
ATOM    156  C   CYS A  32      -4.211  -3.290  -3.959  1.00  0.26           C  
ATOM    157  O   CYS A  32      -5.152  -3.619  -3.233  1.00  0.24           O  
ATOM    158  CB  CYS A  32      -2.191  -1.970  -3.144  1.00  0.30           C  
ATOM    159  SG  CYS A  32      -0.365  -1.951  -3.139  1.00  0.31           S  
ATOM    160  H   CYS A  32      -1.442  -3.567  -5.096  1.00  0.36           H  
ATOM    161  HA  CYS A  32      -2.823  -3.901  -2.527  1.00  0.24           H  
ATOM    162  HB2 CYS A  32      -2.550  -1.254  -3.875  1.00  0.44           H  
ATOM    163  HB3 CYS A  32      -2.574  -1.658  -2.174  1.00  0.24           H  
ATOM    164  N   ILE A  33      -4.350  -2.930  -5.236  1.00  0.26           N  
ATOM    165  CA  ILE A  33      -5.646  -2.808  -5.880  1.00  0.23           C  
ATOM    166  C   ILE A  33      -6.486  -4.071  -5.715  1.00  0.20           C  
ATOM    167  O   ILE A  33      -7.709  -3.990  -5.649  1.00  0.19           O  
ATOM    168  CB  ILE A  33      -5.487  -2.467  -7.365  1.00  0.23           C  
ATOM    169  CG1 ILE A  33      -4.774  -3.559  -8.174  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.779  -1.115  -7.549  1.00  0.32           C  
ATOM    171  CD1 ILE A  33      -5.702  -4.533  -8.897  1.00  0.39           C  
ATOM    172  H   ILE A  33      -3.514  -2.743  -5.781  1.00  0.25           H  
ATOM    173  HA  ILE A  33      -6.162  -1.991  -5.372  1.00  0.28           H  
ATOM    174  HB  ILE A  33      -6.488  -2.379  -7.771  1.00  0.32           H  
ATOM    175 HG12 ILE A  33      -4.286  -3.054  -8.989  1.00  0.46           H  
ATOM    176 HG13 ILE A  33      -4.030  -4.097  -7.588  1.00  0.43           H  
ATOM    177 HG21 ILE A  33      -5.326  -0.333  -7.031  1.00  1.60           H  
ATOM    178 HG22 ILE A  33      -3.765  -1.144  -7.158  1.00  1.39           H  
ATOM    179 HG23 ILE A  33      -4.744  -0.854  -8.605  1.00  1.74           H  
ATOM    180 HD11 ILE A  33      -6.369  -3.969  -9.548  1.00  1.45           H  
ATOM    181 HD12 ILE A  33      -5.085  -5.185  -9.516  1.00  1.54           H  
ATOM    182 HD13 ILE A  33      -6.281  -5.138  -8.206  1.00  1.43           H  
ATOM    183  N   SER A  34      -5.830  -5.232  -5.619  1.00  0.20           N  
ATOM    184  CA  SER A  34      -6.447  -6.521  -5.381  1.00  0.23           C  
ATOM    185  C   SER A  34      -7.485  -6.482  -4.253  1.00  0.16           C  
ATOM    186  O   SER A  34      -8.445  -7.247  -4.297  1.00  0.20           O  
ATOM    187  CB  SER A  34      -5.326  -7.521  -5.091  1.00  0.33           C  
ATOM    188  OG  SER A  34      -4.270  -7.304  -6.016  1.00  1.23           O  
ATOM    189  H   SER A  34      -4.827  -5.256  -5.739  1.00  0.22           H  
ATOM    190  HA  SER A  34      -6.947  -6.826  -6.302  1.00  0.28           H  
ATOM    191  HB2 SER A  34      -4.955  -7.367  -4.077  1.00  0.82           H  
ATOM    192  HB3 SER A  34      -5.714  -8.538  -5.175  1.00  0.98           H  
ATOM    193  HG  SER A  34      -3.545  -7.902  -5.813  1.00  1.82           H  
ATOM    194  N   CYS A  35      -7.293  -5.606  -3.257  1.00  0.16           N  
ATOM    195  CA  CYS A  35      -8.266  -5.356  -2.196  1.00  0.13           C  
ATOM    196  C   CYS A  35      -8.678  -3.881  -2.152  1.00  0.13           C  
ATOM    197  O   CYS A  35      -9.854  -3.561  -1.992  1.00  0.17           O  
ATOM    198  CB  CYS A  35      -7.669  -5.739  -0.845  1.00  0.14           C  
ATOM    199  SG  CYS A  35      -6.933  -7.395  -0.847  1.00  0.16           S  
ATOM    200  H   CYS A  35      -6.462  -5.025  -3.289  1.00  0.21           H  
ATOM    201  HA  CYS A  35      -9.165  -5.953  -2.359  1.00  0.15           H  
ATOM    202  HB2 CYS A  35      -6.920  -4.992  -0.586  1.00  0.14           H  
ATOM    203  HB3 CYS A  35      -8.460  -5.721  -0.098  1.00  0.15           H  
ATOM    204  N   HIS A  36      -7.701  -2.977  -2.253  1.00  0.13           N  
ATOM    205  CA  HIS A  36      -7.895  -1.535  -2.188  1.00  0.14           C  
ATOM    206  C   HIS A  36      -8.653  -0.985  -3.411  1.00  0.18           C  
ATOM    207  O   HIS A  36      -9.081   0.172  -3.396  1.00  0.26           O  
ATOM    208  CB  HIS A  36      -6.518  -0.883  -1.982  1.00  0.12           C  
ATOM    209  CG  HIS A  36      -5.976  -1.080  -0.578  1.00  0.10           C  
ATOM    210  ND1 HIS A  36      -6.362  -0.345   0.510  1.00  0.25           N  
ATOM    211  CD2 HIS A  36      -5.029  -1.970  -0.136  1.00  0.12           C  
ATOM    212  CE1 HIS A  36      -5.674  -0.767   1.580  1.00  0.25           C  
ATOM    213  NE2 HIS A  36      -4.839  -1.758   1.247  1.00  0.09           N  
ATOM    214  H   HIS A  36      -6.747  -3.301  -2.356  1.00  0.15           H  
ATOM    215  HA  HIS A  36      -8.511  -1.300  -1.318  1.00  0.15           H  
ATOM    216  HB2 HIS A  36      -5.807  -1.254  -2.717  1.00  0.14           H  
ATOM    217  HB3 HIS A  36      -6.619   0.186  -2.165  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.045   0.404   0.519  1.00  0.35           H  
ATOM    219  HD2 HIS A  36      -4.516  -2.687  -0.759  1.00  0.26           H  
ATOM    220  HE1 HIS A  36      -5.765  -0.335   2.566  1.00  0.38           H  
ATOM    221  N   GLY A  37      -8.847  -1.814  -4.444  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.552  -1.482  -5.671  1.00  0.24           C  
ATOM    223  C   GLY A  37      -8.578  -0.875  -6.673  1.00  0.50           C  
ATOM    224  O   GLY A  37      -7.643  -0.193  -6.264  1.00  1.48           O  
ATOM    225  H   GLY A  37      -8.421  -2.733  -4.428  1.00  0.16           H  
ATOM    226  HA2 GLY A  37      -9.973  -2.400  -6.083  1.00  0.40           H  
ATOM    227  HA3 GLY A  37     -10.360  -0.776  -5.478  1.00  0.18           H  
ATOM    228  N   GLY A  38      -8.804  -1.092  -7.977  1.00  0.47           N  
ATOM    229  CA  GLY A  38      -8.051  -0.467  -9.069  1.00  0.33           C  
ATOM    230  C   GLY A  38      -7.778   1.013  -8.809  1.00  0.36           C  
ATOM    231  O   GLY A  38      -6.712   1.530  -9.143  1.00  0.44           O  
ATOM    232  H   GLY A  38      -9.587  -1.672  -8.236  1.00  1.23           H  
ATOM    233  HA2 GLY A  38      -7.108  -0.976  -9.256  1.00  0.29           H  
ATOM    234  HA3 GLY A  38      -8.649  -0.539  -9.978  1.00  0.45           H  
ATOM    235  N   ASP A  39      -8.766   1.667  -8.201  1.00  0.51           N  
ATOM    236  CA  ASP A  39      -8.829   3.093  -7.984  1.00  0.73           C  
ATOM    237  C   ASP A  39      -8.188   3.485  -6.648  1.00  0.59           C  
ATOM    238  O   ASP A  39      -7.965   4.672  -6.434  1.00  0.61           O  
ATOM    239  CB  ASP A  39     -10.303   3.513  -8.053  1.00  1.05           C  
ATOM    240  CG  ASP A  39     -10.920   3.261  -9.422  1.00  1.75           C  
ATOM    241  OD1 ASP A  39     -11.239   2.079  -9.680  1.00  3.08           O  
ATOM    242  OD2 ASP A  39     -11.069   4.247 -10.174  1.00  2.16           O  
ATOM    243  H   ASP A  39      -9.598   1.150  -7.961  1.00  0.57           H  
ATOM    244  HA  ASP A  39      -8.297   3.611  -8.784  1.00  0.91           H  
ATOM    245  HB2 ASP A  39     -10.873   2.937  -7.329  1.00  1.34           H  
ATOM    246  HB3 ASP A  39     -10.394   4.574  -7.822  1.00  1.17           H  
ATOM    247  N   LEU A  40      -7.887   2.534  -5.740  1.00  0.45           N  
ATOM    248  CA  LEU A  40      -7.248   2.800  -4.454  1.00  0.34           C  
ATOM    249  C   LEU A  40      -8.208   3.510  -3.493  1.00  0.24           C  
ATOM    250  O   LEU A  40      -7.801   3.980  -2.425  1.00  0.19           O  
ATOM    251  CB  LEU A  40      -5.930   3.581  -4.613  1.00  0.46           C  
ATOM    252  CG  LEU A  40      -5.029   3.075  -5.757  1.00  0.68           C  
ATOM    253  CD1 LEU A  40      -3.971   4.126  -6.106  1.00  1.15           C  
ATOM    254  CD2 LEU A  40      -4.357   1.757  -5.367  1.00  1.05           C  
ATOM    255  H   LEU A  40      -8.087   1.547  -5.888  1.00  0.43           H  
ATOM    256  HA  LEU A  40      -7.028   1.819  -4.039  1.00  0.32           H  
ATOM    257  HB2 LEU A  40      -6.174   4.631  -4.765  1.00  0.49           H  
ATOM    258  HB3 LEU A  40      -5.375   3.523  -3.678  1.00  0.46           H  
ATOM    259  HG  LEU A  40      -5.598   2.905  -6.670  1.00  1.25           H  
ATOM    260 HD11 LEU A  40      -3.368   4.365  -5.231  1.00  1.73           H  
ATOM    261 HD12 LEU A  40      -3.328   3.747  -6.901  1.00  1.88           H  
ATOM    262 HD13 LEU A  40      -4.466   5.031  -6.462  1.00  2.22           H  
ATOM    263 HD21 LEU A  40      -3.674   1.912  -4.532  1.00  1.49           H  
ATOM    264 HD22 LEU A  40      -5.106   1.017  -5.087  1.00  1.99           H  
ATOM    265 HD23 LEU A  40      -3.803   1.383  -6.225  1.00  1.59           H  
ATOM    266  N   THR A  41      -9.488   3.545  -3.875  1.00  0.28           N  
ATOM    267  CA  THR A  41     -10.590   4.227  -3.223  1.00  0.29           C  
ATOM    268  C   THR A  41     -11.208   3.323  -2.159  1.00  0.28           C  
ATOM    269  O   THR A  41     -12.153   3.731  -1.486  1.00  0.30           O  
ATOM    270  CB  THR A  41     -11.632   4.564  -4.298  1.00  0.41           C  
ATOM    271  OG1 THR A  41     -11.781   3.430  -5.130  1.00  0.50           O  
ATOM    272  CG2 THR A  41     -11.192   5.759  -5.150  1.00  0.41           C  
ATOM    273  H   THR A  41      -9.766   3.000  -4.679  1.00  0.37           H  
ATOM    274  HA  THR A  41     -10.245   5.148  -2.753  1.00  0.28           H  
ATOM    275  HB  THR A  41     -12.589   4.807  -3.832  1.00  0.47           H  
ATOM    276  HG1 THR A  41     -12.380   3.648  -5.851  1.00  1.12           H  
ATOM    277 HG21 THR A  41     -11.130   6.653  -4.529  1.00  1.63           H  
ATOM    278 HG22 THR A  41     -10.215   5.574  -5.594  1.00  1.31           H  
ATOM    279 HG23 THR A  41     -11.915   5.936  -5.947  1.00  1.48           H  
ATOM    280  N   GLY A  42     -10.672   2.110  -1.995  1.00  0.27           N  
ATOM    281  CA  GLY A  42     -11.154   1.152  -1.032  1.00  0.29           C  
ATOM    282  C   GLY A  42     -12.266   0.326  -1.666  1.00  0.42           C  
ATOM    283  O   GLY A  42     -13.228   0.865  -2.207  1.00  0.81           O  
ATOM    284  H   GLY A  42      -9.975   1.772  -2.650  1.00  0.27           H  
ATOM    285  HA2 GLY A  42     -10.305   0.519  -0.777  1.00  0.24           H  
ATOM    286  HA3 GLY A  42     -11.515   1.638  -0.126  1.00  0.31           H  
ATOM    287  N   ALA A  43     -12.108  -0.995  -1.616  1.00  0.16           N  
ATOM    288  CA  ALA A  43     -13.068  -1.958  -2.142  1.00  0.20           C  
ATOM    289  C   ALA A  43     -13.323  -3.016  -1.074  1.00  0.22           C  
ATOM    290  O   ALA A  43     -14.321  -2.959  -0.361  1.00  0.30           O  
ATOM    291  CB  ALA A  43     -12.546  -2.544  -3.464  1.00  0.21           C  
ATOM    292  H   ALA A  43     -11.281  -1.327  -1.143  1.00  0.33           H  
ATOM    293  HA  ALA A  43     -14.027  -1.478  -2.341  1.00  0.23           H  
ATOM    294  HB1 ALA A  43     -12.810  -3.598  -3.557  1.00  1.50           H  
ATOM    295  HB2 ALA A  43     -12.991  -2.000  -4.297  1.00  1.41           H  
ATOM    296  HB3 ALA A  43     -11.463  -2.449  -3.528  1.00  1.44           H  
ATOM    297  N   SER A  44     -12.390  -3.955  -0.927  1.00  0.19           N  
ATOM    298  CA  SER A  44     -12.391  -4.957   0.129  1.00  0.21           C  
ATOM    299  C   SER A  44     -11.582  -4.479   1.340  1.00  0.21           C  
ATOM    300  O   SER A  44     -11.339  -5.258   2.259  1.00  0.24           O  
ATOM    301  CB  SER A  44     -11.835  -6.273  -0.424  1.00  0.21           C  
ATOM    302  OG  SER A  44     -12.482  -6.599  -1.640  1.00  1.35           O  
ATOM    303  H   SER A  44     -11.584  -3.936  -1.544  1.00  0.17           H  
ATOM    304  HA  SER A  44     -13.414  -5.143   0.461  1.00  0.24           H  
ATOM    305  HB2 SER A  44     -10.765  -6.175  -0.605  1.00  1.21           H  
ATOM    306  HB3 SER A  44     -11.990  -7.068   0.308  1.00  1.16           H  
ATOM    307  HG  SER A  44     -13.432  -6.533  -1.517  1.00  2.02           H  
ATOM    308  N   ALA A  45     -11.086  -3.237   1.308  1.00  0.20           N  
ATOM    309  CA  ALA A  45     -10.113  -2.704   2.245  1.00  0.21           C  
ATOM    310  C   ALA A  45     -10.220  -1.171   2.234  1.00  0.21           C  
ATOM    311  O   ALA A  45     -10.880  -0.643   1.338  1.00  0.23           O  
ATOM    312  CB  ALA A  45      -8.737  -3.198   1.793  1.00  0.20           C  
ATOM    313  H   ALA A  45     -11.366  -2.605   0.573  1.00  0.21           H  
ATOM    314  HA  ALA A  45     -10.339  -3.081   3.244  1.00  0.25           H  
ATOM    315  HB1 ALA A  45      -8.789  -4.251   1.525  1.00  1.50           H  
ATOM    316  HB2 ALA A  45      -8.376  -2.623   0.941  1.00  1.45           H  
ATOM    317  HB3 ALA A  45      -8.036  -3.112   2.605  1.00  1.48           H  
ATOM    318  N   PRO A  46      -9.623  -0.448   3.201  1.00  0.26           N  
ATOM    319  CA  PRO A  46      -9.790   0.995   3.336  1.00  0.29           C  
ATOM    320  C   PRO A  46      -9.007   1.730   2.248  1.00  0.28           C  
ATOM    321  O   PRO A  46      -8.011   1.221   1.754  1.00  0.39           O  
ATOM    322  CB  PRO A  46      -9.261   1.336   4.733  1.00  0.35           C  
ATOM    323  CG  PRO A  46      -8.217   0.255   5.002  1.00  0.38           C  
ATOM    324  CD  PRO A  46      -8.740  -0.959   4.237  1.00  0.35           C  
ATOM    325  HA  PRO A  46     -10.845   1.261   3.267  1.00  0.31           H  
ATOM    326  HB2 PRO A  46      -8.827   2.336   4.791  1.00  0.34           H  
ATOM    327  HB3 PRO A  46     -10.067   1.235   5.460  1.00  0.44           H  
ATOM    328  HG2 PRO A  46      -7.262   0.564   4.575  1.00  0.36           H  
ATOM    329  HG3 PRO A  46      -8.100   0.055   6.068  1.00  0.51           H  
ATOM    330  HD2 PRO A  46      -7.874  -1.449   3.805  1.00  0.36           H  
ATOM    331  HD3 PRO A  46      -9.280  -1.633   4.902  1.00  0.44           H  
ATOM    332  N   ALA A  47      -9.422   2.938   1.870  1.00  0.22           N  
ATOM    333  CA  ALA A  47      -8.810   3.653   0.757  1.00  0.21           C  
ATOM    334  C   ALA A  47      -7.417   4.155   1.137  1.00  0.21           C  
ATOM    335  O   ALA A  47      -7.268   4.861   2.134  1.00  0.28           O  
ATOM    336  CB  ALA A  47      -9.708   4.831   0.393  1.00  0.23           C  
ATOM    337  H   ALA A  47     -10.225   3.350   2.319  1.00  0.19           H  
ATOM    338  HA  ALA A  47      -8.736   3.001  -0.117  1.00  0.22           H  
ATOM    339  HB1 ALA A  47      -9.373   5.269  -0.546  1.00  1.59           H  
ATOM    340  HB2 ALA A  47     -10.729   4.472   0.295  1.00  1.54           H  
ATOM    341  HB3 ALA A  47      -9.678   5.587   1.177  1.00  1.57           H  
ATOM    342  N   ILE A  48      -6.404   3.806   0.336  1.00  0.19           N  
ATOM    343  CA  ILE A  48      -5.033   4.278   0.522  1.00  0.21           C  
ATOM    344  C   ILE A  48      -4.665   5.356  -0.493  1.00  0.20           C  
ATOM    345  O   ILE A  48      -3.541   5.846  -0.460  1.00  0.25           O  
ATOM    346  CB  ILE A  48      -4.022   3.123   0.519  1.00  0.27           C  
ATOM    347  CG1 ILE A  48      -4.084   2.287  -0.767  1.00  0.23           C  
ATOM    348  CG2 ILE A  48      -4.250   2.263   1.767  1.00  0.39           C  
ATOM    349  CD1 ILE A  48      -2.788   1.496  -0.986  1.00  0.49           C  
ATOM    350  H   ILE A  48      -6.617   3.281  -0.502  1.00  0.22           H  
ATOM    351  HA  ILE A  48      -4.944   4.762   1.495  1.00  0.24           H  
ATOM    352  HB  ILE A  48      -3.019   3.546   0.590  1.00  0.35           H  
ATOM    353 HG12 ILE A  48      -4.929   1.603  -0.710  1.00  0.41           H  
ATOM    354 HG13 ILE A  48      -4.224   2.935  -1.631  1.00  0.36           H  
ATOM    355 HG21 ILE A  48      -3.937   2.812   2.656  1.00  1.61           H  
ATOM    356 HG22 ILE A  48      -5.302   2.006   1.870  1.00  1.27           H  
ATOM    357 HG23 ILE A  48      -3.674   1.348   1.689  1.00  1.56           H  
ATOM    358 HD11 ILE A  48      -2.179   1.996  -1.738  1.00  1.68           H  
ATOM    359 HD12 ILE A  48      -2.209   1.425  -0.068  1.00  1.39           H  
ATOM    360 HD13 ILE A  48      -3.027   0.493  -1.336  1.00  1.18           H  
ATOM    361  N   ASP A  49      -5.601   5.746  -1.364  1.00  0.19           N  
ATOM    362  CA  ASP A  49      -5.472   6.894  -2.253  1.00  0.25           C  
ATOM    363  C   ASP A  49      -4.731   8.078  -1.603  1.00  0.28           C  
ATOM    364  O   ASP A  49      -3.816   8.630  -2.209  1.00  0.36           O  
ATOM    365  CB  ASP A  49      -6.880   7.281  -2.712  1.00  0.31           C  
ATOM    366  CG  ASP A  49      -6.867   8.521  -3.590  1.00  1.27           C  
ATOM    367  OD1 ASP A  49      -6.176   8.472  -4.630  1.00  2.38           O  
ATOM    368  OD2 ASP A  49      -7.569   9.478  -3.202  1.00  2.18           O  
ATOM    369  H   ASP A  49      -6.473   5.231  -1.426  1.00  0.21           H  
ATOM    370  HA  ASP A  49      -4.902   6.583  -3.130  1.00  0.34           H  
ATOM    371  HB2 ASP A  49      -7.310   6.469  -3.298  1.00  0.94           H  
ATOM    372  HB3 ASP A  49      -7.517   7.469  -1.848  1.00  0.82           H  
ATOM    373  N   LYS A  50      -5.069   8.415  -0.347  1.00  0.24           N  
ATOM    374  CA  LYS A  50      -4.430   9.488   0.409  1.00  0.29           C  
ATOM    375  C   LYS A  50      -3.637   8.950   1.605  1.00  0.29           C  
ATOM    376  O   LYS A  50      -3.536   9.608   2.645  1.00  0.39           O  
ATOM    377  CB  LYS A  50      -5.476  10.530   0.831  1.00  0.36           C  
ATOM    378  CG  LYS A  50      -6.663   9.991   1.651  1.00  1.53           C  
ATOM    379  CD  LYS A  50      -7.229  11.159   2.478  1.00  2.29           C  
ATOM    380  CE  LYS A  50      -8.645  10.936   3.041  1.00  2.87           C  
ATOM    381  NZ  LYS A  50      -8.662  10.420   4.427  1.00  4.26           N  
ATOM    382  H   LYS A  50      -5.748   7.858   0.140  1.00  0.25           H  
ATOM    383  HA  LYS A  50      -3.709  10.007  -0.222  1.00  0.35           H  
ATOM    384  HB2 LYS A  50      -4.958  11.308   1.395  1.00  1.35           H  
ATOM    385  HB3 LYS A  50      -5.876  10.995  -0.072  1.00  1.37           H  
ATOM    386  HG2 LYS A  50      -7.409   9.620   0.944  1.00  2.28           H  
ATOM    387  HG3 LYS A  50      -6.351   9.175   2.302  1.00  2.52           H  
ATOM    388  HD2 LYS A  50      -6.520  11.420   3.268  1.00  3.27           H  
ATOM    389  HD3 LYS A  50      -7.287  12.016   1.802  1.00  2.65           H  
ATOM    390  HE2 LYS A  50      -9.150  11.905   3.048  1.00  3.30           H  
ATOM    391  HE3 LYS A  50      -9.211  10.271   2.385  1.00  3.21           H  
ATOM    392  HZ1 LYS A  50      -9.609  10.447   4.780  1.00  4.83           H  
ATOM    393  HZ2 LYS A  50      -8.342   9.463   4.459  1.00  4.93           H  
ATOM    394  HZ3 LYS A  50      -8.085  10.995   5.028  1.00  4.90           H  
ATOM    395  N   ALA A  51      -3.067   7.747   1.498  1.00  0.23           N  
ATOM    396  CA  ALA A  51      -2.275   7.206   2.591  1.00  0.20           C  
ATOM    397  C   ALA A  51      -1.065   8.101   2.827  1.00  0.25           C  
ATOM    398  O   ALA A  51      -0.793   8.436   3.974  1.00  0.31           O  
ATOM    399  CB  ALA A  51      -1.867   5.757   2.339  1.00  0.24           C  
ATOM    400  H   ALA A  51      -3.117   7.232   0.624  1.00  0.23           H  
ATOM    401  HA  ALA A  51      -2.885   7.206   3.495  1.00  0.24           H  
ATOM    402  HB1 ALA A  51      -2.756   5.134   2.279  1.00  1.54           H  
ATOM    403  HB2 ALA A  51      -1.298   5.688   1.417  1.00  1.29           H  
ATOM    404  HB3 ALA A  51      -1.255   5.405   3.169  1.00  1.34           H  
ATOM    405  N   GLY A  52      -0.378   8.532   1.761  1.00  0.30           N  
ATOM    406  CA  GLY A  52       0.797   9.388   1.864  1.00  0.39           C  
ATOM    407  C   GLY A  52       0.563  10.666   2.664  1.00  0.46           C  
ATOM    408  O   GLY A  52       1.502  11.237   3.212  1.00  0.59           O  
ATOM    409  H   GLY A  52      -0.661   8.268   0.824  1.00  0.31           H  
ATOM    410  HA2 GLY A  52       1.617   8.828   2.312  1.00  0.42           H  
ATOM    411  HA3 GLY A  52       1.078   9.705   0.864  1.00  0.43           H  
ATOM    412  N   ALA A  53      -0.684  11.144   2.704  1.00  0.46           N  
ATOM    413  CA  ALA A  53      -1.048  12.303   3.501  1.00  0.58           C  
ATOM    414  C   ALA A  53      -1.319  11.881   4.946  1.00  0.56           C  
ATOM    415  O   ALA A  53      -0.872  12.545   5.878  1.00  0.75           O  
ATOM    416  CB  ALA A  53      -2.263  12.995   2.884  1.00  0.77           C  
ATOM    417  H   ALA A  53      -1.416  10.622   2.243  1.00  0.43           H  
ATOM    418  HA  ALA A  53      -0.222  13.018   3.493  1.00  0.74           H  
ATOM    419  HB1 ALA A  53      -2.364  13.991   3.315  1.00  1.68           H  
ATOM    420  HB2 ALA A  53      -2.130  13.089   1.807  1.00  2.14           H  
ATOM    421  HB3 ALA A  53      -3.169  12.423   3.081  1.00  1.44           H  
ATOM    422  N   ASN A  54      -2.069  10.789   5.132  1.00  0.60           N  
ATOM    423  CA  ASN A  54      -2.383  10.262   6.460  1.00  0.79           C  
ATOM    424  C   ASN A  54      -1.111   9.925   7.240  1.00  0.68           C  
ATOM    425  O   ASN A  54      -0.981  10.298   8.403  1.00  0.97           O  
ATOM    426  CB  ASN A  54      -3.233   8.986   6.367  1.00  0.93           C  
ATOM    427  CG  ASN A  54      -4.715   9.241   6.131  1.00  1.10           C  
ATOM    428  OD1 ASN A  54      -5.487   9.442   7.063  1.00  1.62           O  
ATOM    429  ND2 ASN A  54      -5.158   9.190   4.881  1.00  1.31           N  
ATOM    430  H   ASN A  54      -2.373  10.273   4.314  1.00  0.66           H  
ATOM    431  HA  ASN A  54      -2.937  11.015   7.024  1.00  1.04           H  
ATOM    432  HB2 ASN A  54      -2.839   8.326   5.595  1.00  1.04           H  
ATOM    433  HB3 ASN A  54      -3.163   8.456   7.316  1.00  1.17           H  
ATOM    434 HD21 ASN A  54      -4.501   9.114   4.109  1.00  1.62           H  
ATOM    435 HD22 ASN A  54      -6.144   9.192   4.727  1.00  1.53           H  
ATOM    436  N   TYR A  55      -0.223   9.145   6.619  1.00  0.37           N  
ATOM    437  CA  TYR A  55       0.905   8.482   7.252  1.00  0.41           C  
ATOM    438  C   TYR A  55       2.148   8.697   6.379  1.00  0.34           C  
ATOM    439  O   TYR A  55       2.026   8.817   5.162  1.00  0.41           O  
ATOM    440  CB  TYR A  55       0.595   6.981   7.371  1.00  0.50           C  
ATOM    441  CG  TYR A  55      -0.760   6.585   7.935  1.00  0.53           C  
ATOM    442  CD1 TYR A  55      -1.248   7.159   9.125  1.00  0.80           C  
ATOM    443  CD2 TYR A  55      -1.502   5.568   7.303  1.00  0.42           C  
ATOM    444  CE1 TYR A  55      -2.497   6.764   9.639  1.00  0.87           C  
ATOM    445  CE2 TYR A  55      -2.738   5.160   7.832  1.00  0.46           C  
ATOM    446  CZ  TYR A  55      -3.235   5.752   9.004  1.00  0.65           C  
ATOM    447  OH  TYR A  55      -4.434   5.362   9.521  1.00  0.75           O  
ATOM    448  H   TYR A  55      -0.353   8.949   5.633  1.00  0.32           H  
ATOM    449  HA  TYR A  55       1.086   8.899   8.244  1.00  0.53           H  
ATOM    450  HB2 TYR A  55       0.671   6.561   6.370  1.00  0.50           H  
ATOM    451  HB3 TYR A  55       1.355   6.515   7.989  1.00  0.67           H  
ATOM    452  HD1 TYR A  55      -0.673   7.912   9.645  1.00  1.00           H  
ATOM    453  HD2 TYR A  55      -1.116   5.082   6.420  1.00  0.50           H  
ATOM    454  HE1 TYR A  55      -2.882   7.223  10.538  1.00  1.12           H  
ATOM    455  HE2 TYR A  55      -3.304   4.388   7.341  1.00  0.52           H  
ATOM    456  HH  TYR A  55      -4.812   4.580   9.083  1.00  1.32           H  
ATOM    457  N   SER A  56       3.339   8.740   6.984  1.00  0.42           N  
ATOM    458  CA  SER A  56       4.584   8.948   6.244  1.00  0.47           C  
ATOM    459  C   SER A  56       5.002   7.646   5.552  1.00  0.43           C  
ATOM    460  O   SER A  56       4.538   6.569   5.930  1.00  0.42           O  
ATOM    461  CB  SER A  56       5.681   9.454   7.197  1.00  0.62           C  
ATOM    462  OG  SER A  56       6.481  10.450   6.588  1.00  1.55           O  
ATOM    463  H   SER A  56       3.389   8.556   7.975  1.00  0.55           H  
ATOM    464  HA  SER A  56       4.407   9.713   5.486  1.00  0.52           H  
ATOM    465  HB2 SER A  56       5.223   9.929   8.064  1.00  1.65           H  
ATOM    466  HB3 SER A  56       6.303   8.629   7.549  1.00  1.77           H  
ATOM    467  HG  SER A  56       6.975  10.091   5.827  1.00  2.52           H  
ATOM    468  N   GLU A  57       5.923   7.723   4.586  1.00  0.45           N  
ATOM    469  CA  GLU A  57       6.506   6.554   3.942  1.00  0.46           C  
ATOM    470  C   GLU A  57       6.985   5.548   4.980  1.00  0.49           C  
ATOM    471  O   GLU A  57       6.730   4.362   4.827  1.00  0.47           O  
ATOM    472  CB  GLU A  57       7.610   6.897   2.935  1.00  0.48           C  
ATOM    473  CG  GLU A  57       8.773   7.731   3.468  1.00  1.26           C  
ATOM    474  CD  GLU A  57       8.479   9.225   3.491  1.00  1.96           C  
ATOM    475  OE1 GLU A  57       7.720   9.636   4.398  1.00  3.27           O  
ATOM    476  OE2 GLU A  57       8.977   9.920   2.582  1.00  2.24           O  
ATOM    477  H   GLU A  57       6.364   8.623   4.403  1.00  0.52           H  
ATOM    478  HA  GLU A  57       5.735   6.074   3.353  1.00  0.48           H  
ATOM    479  HB2 GLU A  57       8.015   5.951   2.569  1.00  1.09           H  
ATOM    480  HB3 GLU A  57       7.198   7.424   2.083  1.00  1.09           H  
ATOM    481  HG2 GLU A  57       9.075   7.386   4.450  1.00  1.84           H  
ATOM    482  HG3 GLU A  57       9.599   7.559   2.783  1.00  1.55           H  
ATOM    483  N   GLU A  58       7.632   6.017   6.047  1.00  0.59           N  
ATOM    484  CA  GLU A  58       8.105   5.168   7.128  1.00  0.66           C  
ATOM    485  C   GLU A  58       6.964   4.292   7.673  1.00  0.54           C  
ATOM    486  O   GLU A  58       7.131   3.085   7.836  1.00  0.52           O  
ATOM    487  CB  GLU A  58       8.771   6.046   8.200  1.00  0.83           C  
ATOM    488  CG  GLU A  58      10.032   6.732   7.637  1.00  1.57           C  
ATOM    489  CD  GLU A  58      10.717   7.651   8.644  1.00  2.15           C  
ATOM    490  OE1 GLU A  58      10.542   7.411   9.857  1.00  2.73           O  
ATOM    491  OE2 GLU A  58      11.418   8.575   8.177  1.00  2.92           O  
ATOM    492  H   GLU A  58       7.834   7.005   6.086  1.00  0.64           H  
ATOM    493  HA  GLU A  58       8.866   4.497   6.725  1.00  0.72           H  
ATOM    494  HB2 GLU A  58       8.077   6.805   8.563  1.00  1.64           H  
ATOM    495  HB3 GLU A  58       9.066   5.422   9.046  1.00  1.04           H  
ATOM    496  HG2 GLU A  58      10.754   5.971   7.342  1.00  1.96           H  
ATOM    497  HG3 GLU A  58       9.788   7.335   6.764  1.00  2.45           H  
ATOM    498  N   GLU A  59       5.784   4.882   7.889  1.00  0.51           N  
ATOM    499  CA  GLU A  59       4.635   4.184   8.444  1.00  0.44           C  
ATOM    500  C   GLU A  59       4.013   3.275   7.385  1.00  0.31           C  
ATOM    501  O   GLU A  59       3.708   2.113   7.643  1.00  0.27           O  
ATOM    502  CB  GLU A  59       3.612   5.216   8.930  1.00  0.54           C  
ATOM    503  CG  GLU A  59       4.076   5.979  10.179  1.00  0.78           C  
ATOM    504  CD  GLU A  59       4.022   5.111  11.431  1.00  1.88           C  
ATOM    505  OE1 GLU A  59       2.927   4.565  11.687  1.00  3.05           O  
ATOM    506  OE2 GLU A  59       5.064   5.027  12.114  1.00  2.87           O  
ATOM    507  H   GLU A  59       5.627   5.817   7.538  1.00  0.57           H  
ATOM    508  HA  GLU A  59       4.948   3.569   9.290  1.00  0.47           H  
ATOM    509  HB2 GLU A  59       3.438   5.930   8.130  1.00  0.52           H  
ATOM    510  HB3 GLU A  59       2.673   4.709   9.162  1.00  0.59           H  
ATOM    511  HG2 GLU A  59       5.088   6.359  10.044  1.00  0.98           H  
ATOM    512  HG3 GLU A  59       3.405   6.821  10.349  1.00  1.78           H  
ATOM    513  N   ILE A  60       3.789   3.804   6.179  1.00  0.28           N  
ATOM    514  CA  ILE A  60       3.119   3.054   5.125  1.00  0.23           C  
ATOM    515  C   ILE A  60       3.967   1.838   4.767  1.00  0.19           C  
ATOM    516  O   ILE A  60       3.453   0.731   4.642  1.00  0.17           O  
ATOM    517  CB  ILE A  60       2.852   3.937   3.901  1.00  0.26           C  
ATOM    518  CG1 ILE A  60       1.935   5.079   4.340  1.00  0.29           C  
ATOM    519  CG2 ILE A  60       2.169   3.179   2.749  1.00  0.31           C  
ATOM    520  CD1 ILE A  60       1.680   6.042   3.189  1.00  0.31           C  
ATOM    521  H   ILE A  60       4.103   4.753   5.997  1.00  0.32           H  
ATOM    522  HA  ILE A  60       2.150   2.741   5.507  1.00  0.22           H  
ATOM    523  HB  ILE A  60       3.802   4.342   3.551  1.00  0.29           H  
ATOM    524 HG12 ILE A  60       0.992   4.684   4.712  1.00  0.26           H  
ATOM    525 HG13 ILE A  60       2.398   5.616   5.157  1.00  0.35           H  
ATOM    526 HG21 ILE A  60       2.441   2.129   2.735  1.00  1.30           H  
ATOM    527 HG22 ILE A  60       1.088   3.240   2.841  1.00  1.57           H  
ATOM    528 HG23 ILE A  60       2.456   3.625   1.798  1.00  1.39           H  
ATOM    529 HD11 ILE A  60       1.165   6.903   3.596  1.00  1.57           H  
ATOM    530 HD12 ILE A  60       2.623   6.365   2.748  1.00  1.38           H  
ATOM    531 HD13 ILE A  60       1.054   5.567   2.432  1.00  1.29           H  
ATOM    532  N   LEU A  61       5.269   2.054   4.596  1.00  0.21           N  
ATOM    533  CA  LEU A  61       6.236   1.010   4.329  1.00  0.22           C  
ATOM    534  C   LEU A  61       6.119  -0.067   5.395  1.00  0.18           C  
ATOM    535  O   LEU A  61       5.948  -1.239   5.061  1.00  0.20           O  
ATOM    536  CB  LEU A  61       7.648   1.608   4.263  1.00  0.31           C  
ATOM    537  CG  LEU A  61       8.736   0.587   3.908  1.00  0.40           C  
ATOM    538  CD1 LEU A  61       8.398  -0.164   2.618  1.00  0.45           C  
ATOM    539  CD2 LEU A  61      10.066   1.329   3.738  1.00  0.56           C  
ATOM    540  H   LEU A  61       5.620   2.991   4.741  1.00  0.26           H  
ATOM    541  HA  LEU A  61       5.972   0.576   3.370  1.00  0.24           H  
ATOM    542  HB2 LEU A  61       7.660   2.390   3.505  1.00  0.40           H  
ATOM    543  HB3 LEU A  61       7.896   2.056   5.226  1.00  0.30           H  
ATOM    544  HG  LEU A  61       8.845  -0.128   4.722  1.00  0.40           H  
ATOM    545 HD11 LEU A  61       8.071   0.549   1.865  1.00  1.71           H  
ATOM    546 HD12 LEU A  61       9.275  -0.700   2.257  1.00  1.41           H  
ATOM    547 HD13 LEU A  61       7.600  -0.885   2.791  1.00  1.30           H  
ATOM    548 HD21 LEU A  61       9.989   2.057   2.930  1.00  1.63           H  
ATOM    549 HD22 LEU A  61      10.319   1.849   4.662  1.00  1.66           H  
ATOM    550 HD23 LEU A  61      10.861   0.619   3.505  1.00  1.10           H  
ATOM    551  N   ASP A  62       6.161   0.336   6.669  1.00  0.18           N  
ATOM    552  CA  ASP A  62       5.977  -0.592   7.770  1.00  0.19           C  
ATOM    553  C   ASP A  62       4.678  -1.387   7.591  1.00  0.18           C  
ATOM    554  O   ASP A  62       4.702  -2.615   7.565  1.00  0.25           O  
ATOM    555  CB  ASP A  62       6.039   0.149   9.107  1.00  0.23           C  
ATOM    556  CG  ASP A  62       6.294  -0.842  10.225  1.00  0.37           C  
ATOM    557  OD1 ASP A  62       5.361  -1.619  10.526  1.00  1.84           O  
ATOM    558  OD2 ASP A  62       7.448  -0.898  10.697  1.00  1.95           O  
ATOM    559  H   ASP A  62       6.310   1.316   6.893  1.00  0.19           H  
ATOM    560  HA  ASP A  62       6.814  -1.292   7.740  1.00  0.24           H  
ATOM    561  HB2 ASP A  62       6.863   0.862   9.100  1.00  0.35           H  
ATOM    562  HB3 ASP A  62       5.110   0.684   9.304  1.00  0.30           H  
ATOM    563  N   ILE A  63       3.550  -0.706   7.361  1.00  0.16           N  
ATOM    564  CA  ILE A  63       2.273  -1.372   7.129  1.00  0.17           C  
ATOM    565  C   ILE A  63       2.367  -2.357   5.961  1.00  0.22           C  
ATOM    566  O   ILE A  63       1.885  -3.475   6.064  1.00  0.45           O  
ATOM    567  CB  ILE A  63       1.144  -0.341   6.937  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.848   0.398   8.246  1.00  0.24           C  
ATOM    569  CG2 ILE A  63      -0.132  -1.020   6.415  1.00  0.28           C  
ATOM    570  CD1 ILE A  63       0.214   1.773   8.005  1.00  0.31           C  
ATOM    571  H   ILE A  63       3.578   0.311   7.348  1.00  0.19           H  
ATOM    572  HA  ILE A  63       2.040  -1.971   8.012  1.00  0.18           H  
ATOM    573  HB  ILE A  63       1.460   0.408   6.224  1.00  0.29           H  
ATOM    574 HG12 ILE A  63       0.192  -0.215   8.862  1.00  0.36           H  
ATOM    575 HG13 ILE A  63       1.780   0.567   8.778  1.00  0.45           H  
ATOM    576 HG21 ILE A  63      -0.333  -1.929   6.981  1.00  1.57           H  
ATOM    577 HG22 ILE A  63      -0.983  -0.357   6.528  1.00  1.55           H  
ATOM    578 HG23 ILE A  63      -0.025  -1.268   5.359  1.00  1.78           H  
ATOM    579 HD11 ILE A  63       0.974   2.477   7.668  1.00  1.52           H  
ATOM    580 HD12 ILE A  63      -0.563   1.711   7.249  1.00  1.34           H  
ATOM    581 HD13 ILE A  63      -0.220   2.142   8.934  1.00  1.43           H  
ATOM    582  N   ILE A  64       2.974  -1.997   4.834  1.00  0.12           N  
ATOM    583  CA  ILE A  64       3.080  -2.925   3.712  1.00  0.14           C  
ATOM    584  C   ILE A  64       3.897  -4.154   4.139  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.510  -5.301   3.893  1.00  0.18           O  
ATOM    586  CB  ILE A  64       3.643  -2.197   2.479  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.675  -1.083   2.039  1.00  0.23           C  
ATOM    588  CG2 ILE A  64       3.820  -3.181   1.314  1.00  0.34           C  
ATOM    589  CD1 ILE A  64       3.402   0.013   1.257  1.00  0.28           C  
ATOM    590  H   ILE A  64       3.396  -1.075   4.773  1.00  0.21           H  
ATOM    591  HA  ILE A  64       2.081  -3.273   3.456  1.00  0.16           H  
ATOM    592  HB  ILE A  64       4.611  -1.762   2.731  1.00  0.18           H  
ATOM    593 HG12 ILE A  64       1.884  -1.521   1.434  1.00  0.27           H  
ATOM    594 HG13 ILE A  64       2.199  -0.605   2.894  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       2.883  -3.708   1.141  1.00  1.60           H  
ATOM    596 HG22 ILE A  64       4.102  -2.649   0.406  1.00  1.43           H  
ATOM    597 HG23 ILE A  64       4.597  -3.910   1.542  1.00  1.19           H  
ATOM    598 HD11 ILE A  64       2.690   0.768   0.926  1.00  1.70           H  
ATOM    599 HD12 ILE A  64       4.128   0.491   1.910  1.00  1.64           H  
ATOM    600 HD13 ILE A  64       3.915  -0.395   0.389  1.00  1.42           H  
ATOM    601  N   LEU A  65       5.017  -3.906   4.816  1.00  0.20           N  
ATOM    602  CA  LEU A  65       5.934  -4.932   5.276  1.00  0.25           C  
ATOM    603  C   LEU A  65       5.364  -5.793   6.414  1.00  0.27           C  
ATOM    604  O   LEU A  65       5.743  -6.958   6.514  1.00  0.34           O  
ATOM    605  CB  LEU A  65       7.258  -4.275   5.694  1.00  0.36           C  
ATOM    606  CG  LEU A  65       8.068  -3.697   4.515  1.00  0.43           C  
ATOM    607  CD1 LEU A  65       9.304  -2.966   5.052  1.00  0.57           C  
ATOM    608  CD2 LEU A  65       8.525  -4.774   3.522  1.00  0.49           C  
ATOM    609  H   LEU A  65       5.251  -2.938   5.026  1.00  0.21           H  
ATOM    610  HA  LEU A  65       6.133  -5.612   4.449  1.00  0.26           H  
ATOM    611  HB2 LEU A  65       7.039  -3.474   6.401  1.00  0.39           H  
ATOM    612  HB3 LEU A  65       7.856  -5.018   6.217  1.00  0.39           H  
ATOM    613  HG  LEU A  65       7.460  -2.973   3.973  1.00  0.43           H  
ATOM    614 HD11 LEU A  65       9.824  -2.466   4.234  1.00  2.04           H  
ATOM    615 HD12 LEU A  65       9.004  -2.218   5.786  1.00  1.58           H  
ATOM    616 HD13 LEU A  65       9.984  -3.674   5.525  1.00  1.52           H  
ATOM    617 HD21 LEU A  65       9.265  -4.356   2.838  1.00  1.38           H  
ATOM    618 HD22 LEU A  65       8.974  -5.611   4.057  1.00  1.15           H  
ATOM    619 HD23 LEU A  65       7.682  -5.129   2.930  1.00  1.42           H  
ATOM    620  N   ASN A  66       4.466  -5.266   7.260  1.00  0.27           N  
ATOM    621  CA  ASN A  66       4.072  -5.893   8.534  1.00  0.34           C  
ATOM    622  C   ASN A  66       2.548  -5.988   8.631  1.00  0.30           C  
ATOM    623  O   ASN A  66       1.976  -6.183   9.699  1.00  0.42           O  
ATOM    624  CB  ASN A  66       4.632  -5.086   9.714  1.00  0.50           C  
ATOM    625  CG  ASN A  66       6.157  -5.047   9.730  1.00  0.82           C  
ATOM    626  OD1 ASN A  66       6.821  -6.044   9.460  1.00  1.80           O  
ATOM    627  ND2 ASN A  66       6.731  -3.899  10.059  1.00  0.65           N  
ATOM    628  H   ASN A  66       4.027  -4.366   7.043  1.00  0.28           H  
ATOM    629  HA  ASN A  66       4.460  -6.910   8.602  1.00  0.39           H  
ATOM    630  HB2 ASN A  66       4.231  -4.073   9.676  1.00  1.10           H  
ATOM    631  HB3 ASN A  66       4.309  -5.544  10.649  1.00  0.78           H  
ATOM    632 HD21 ASN A  66       6.143  -3.086  10.283  1.00  0.96           H  
ATOM    633 HD22 ASN A  66       7.731  -3.792  10.076  1.00  1.01           H  
ATOM    634  N   GLY A  67       1.927  -5.894   7.460  1.00  0.22           N  
ATOM    635  CA  GLY A  67       0.490  -5.763   7.184  1.00  0.16           C  
ATOM    636  C   GLY A  67      -0.237  -4.923   8.248  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.344  -3.966   8.754  1.00  0.64           O  
ATOM    638  H   GLY A  67       2.583  -5.918   6.694  1.00  0.20           H  
ATOM    639  HA2 GLY A  67       0.366  -5.233   6.245  1.00  0.21           H  
ATOM    640  HA3 GLY A  67       0.044  -6.731   6.966  1.00  0.23           H  
ATOM    641  N   GLN A  68      -1.504  -5.237   8.558  1.00  0.24           N  
ATOM    642  CA  GLN A  68      -2.357  -4.492   9.502  1.00  0.30           C  
ATOM    643  C   GLN A  68      -3.746  -5.150   9.511  1.00  0.26           C  
ATOM    644  O   GLN A  68      -4.250  -5.465   8.442  1.00  0.31           O  
ATOM    645  CB  GLN A  68      -2.422  -2.990   9.124  1.00  0.48           C  
ATOM    646  CG  GLN A  68      -3.491  -2.175   9.881  1.00  0.73           C  
ATOM    647  CD  GLN A  68      -2.958  -0.872  10.467  1.00  0.77           C  
ATOM    648  OE1 GLN A  68      -2.015  -0.880  11.251  1.00  1.23           O  
ATOM    649  NE2 GLN A  68      -3.564   0.257  10.114  1.00  1.00           N  
ATOM    650  H   GLN A  68      -1.917  -6.057   8.113  1.00  0.50           H  
ATOM    651  HA  GLN A  68      -1.918  -4.580  10.497  1.00  0.35           H  
ATOM    652  HB2 GLN A  68      -1.457  -2.535   9.343  1.00  0.48           H  
ATOM    653  HB3 GLN A  68      -2.593  -2.881   8.051  1.00  0.53           H  
ATOM    654  HG2 GLN A  68      -4.289  -1.909   9.195  1.00  1.13           H  
ATOM    655  HG3 GLN A  68      -3.912  -2.743  10.708  1.00  1.11           H  
ATOM    656 HE21 GLN A  68      -4.375   0.268   9.483  1.00  1.17           H  
ATOM    657 HE22 GLN A  68      -3.247   1.122  10.522  1.00  1.31           H  
ATOM    658  N   GLY A  69      -4.372  -5.369  10.677  1.00  0.30           N  
ATOM    659  CA  GLY A  69      -5.633  -6.095  10.830  1.00  0.36           C  
ATOM    660  C   GLY A  69      -5.838  -7.216   9.805  1.00  0.37           C  
ATOM    661  O   GLY A  69      -5.145  -8.229   9.860  1.00  0.38           O  
ATOM    662  H   GLY A  69      -4.003  -4.974  11.527  1.00  0.36           H  
ATOM    663  HA2 GLY A  69      -5.629  -6.551  11.819  1.00  0.43           H  
ATOM    664  HA3 GLY A  69      -6.463  -5.397  10.801  1.00  0.45           H  
ATOM    665  N   GLY A  70      -6.786  -7.053   8.872  1.00  0.43           N  
ATOM    666  CA  GLY A  70      -7.069  -8.082   7.874  1.00  0.50           C  
ATOM    667  C   GLY A  70      -5.958  -8.224   6.826  1.00  0.44           C  
ATOM    668  O   GLY A  70      -5.831  -9.264   6.186  1.00  0.53           O  
ATOM    669  H   GLY A  70      -7.334  -6.196   8.859  1.00  0.47           H  
ATOM    670  HA2 GLY A  70      -7.208  -9.044   8.371  1.00  0.58           H  
ATOM    671  HA3 GLY A  70      -7.995  -7.825   7.362  1.00  0.58           H  
ATOM    672  N   MET A  71      -5.182  -7.162   6.612  1.00  0.31           N  
ATOM    673  CA  MET A  71      -4.097  -7.102   5.648  1.00  0.25           C  
ATOM    674  C   MET A  71      -2.921  -7.991   6.076  1.00  0.31           C  
ATOM    675  O   MET A  71      -2.297  -7.701   7.100  1.00  0.40           O  
ATOM    676  CB  MET A  71      -3.623  -5.653   5.549  1.00  0.23           C  
ATOM    677  CG  MET A  71      -2.702  -5.447   4.361  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.212  -3.720   4.152  1.00  0.16           S  
ATOM    679  CE  MET A  71      -0.660  -4.099   3.306  1.00  0.20           C  
ATOM    680  H   MET A  71      -5.299  -6.363   7.223  1.00  0.30           H  
ATOM    681  HA  MET A  71      -4.512  -7.386   4.683  1.00  0.29           H  
ATOM    682  HB2 MET A  71      -4.474  -4.992   5.513  1.00  0.36           H  
ATOM    683  HB3 MET A  71      -3.043  -5.376   6.424  1.00  0.29           H  
ATOM    684  HG2 MET A  71      -1.797  -6.018   4.572  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.130  -5.846   3.447  1.00  0.33           H  
ATOM    686  HE1 MET A  71       0.006  -4.631   3.985  1.00  1.55           H  
ATOM    687  HE2 MET A  71      -0.872  -4.746   2.454  1.00  1.69           H  
ATOM    688  HE3 MET A  71      -0.186  -3.177   2.974  1.00  1.55           H  
ATOM    689  N   PRO A  72      -2.557  -9.012   5.283  1.00  0.33           N  
ATOM    690  CA  PRO A  72      -1.432  -9.872   5.577  1.00  0.53           C  
ATOM    691  C   PRO A  72      -0.122  -9.164   5.274  1.00  0.82           C  
ATOM    692  O   PRO A  72       0.090  -8.642   4.181  1.00  2.11           O  
ATOM    693  CB  PRO A  72      -1.578 -11.100   4.691  1.00  0.39           C  
ATOM    694  CG  PRO A  72      -2.451 -10.634   3.522  1.00  0.31           C  
ATOM    695  CD  PRO A  72      -3.179  -9.385   4.029  1.00  0.29           C  
ATOM    696  HA  PRO A  72      -1.465 -10.182   6.624  1.00  0.75           H  
ATOM    697  HB2 PRO A  72      -0.611 -11.471   4.342  1.00  0.41           H  
ATOM    698  HB3 PRO A  72      -2.069 -11.855   5.297  1.00  0.55           H  
ATOM    699  HG2 PRO A  72      -1.808 -10.359   2.685  1.00  0.43           H  
ATOM    700  HG3 PRO A  72      -3.149 -11.412   3.209  1.00  0.46           H  
ATOM    701  HD2 PRO A  72      -3.080  -8.576   3.311  1.00  0.35           H  
ATOM    702  HD3 PRO A  72      -4.231  -9.591   4.186  1.00  0.27           H  
ATOM    703  N   GLY A  73       0.766  -9.160   6.258  1.00  0.70           N  
ATOM    704  CA  GLY A  73       2.031  -8.476   6.147  1.00  0.57           C  
ATOM    705  C   GLY A  73       2.986  -9.052   5.125  1.00  0.47           C  
ATOM    706  O   GLY A  73       3.126 -10.266   4.980  1.00  0.63           O  
ATOM    707  H   GLY A  73       0.457  -9.477   7.162  1.00  1.68           H  
ATOM    708  HA2 GLY A  73       1.795  -7.495   5.753  1.00  0.48           H  
ATOM    709  HA3 GLY A  73       2.521  -8.425   7.119  1.00  0.65           H  
ATOM    710  N   GLY A  74       3.662  -8.136   4.429  1.00  0.29           N  
ATOM    711  CA  GLY A  74       4.680  -8.513   3.461  1.00  0.29           C  
ATOM    712  C   GLY A  74       4.038  -8.948   2.150  1.00  0.20           C  
ATOM    713  O   GLY A  74       4.501  -9.888   1.506  1.00  0.32           O  
ATOM    714  H   GLY A  74       3.432  -7.145   4.574  1.00  0.25           H  
ATOM    715  HA2 GLY A  74       5.333  -7.663   3.272  1.00  0.34           H  
ATOM    716  HA3 GLY A  74       5.279  -9.335   3.855  1.00  0.38           H  
ATOM    717  N   ILE A  75       2.975  -8.242   1.757  1.00  0.17           N  
ATOM    718  CA  ILE A  75       2.283  -8.426   0.494  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.270  -8.170  -0.655  1.00  0.17           C  
ATOM    720  O   ILE A  75       3.389  -8.978  -1.576  1.00  0.28           O  
ATOM    721  CB  ILE A  75       1.027  -7.522   0.518  1.00  0.17           C  
ATOM    722  CG1 ILE A  75      -0.192  -8.395   0.845  1.00  0.22           C  
ATOM    723  CG2 ILE A  75       0.794  -6.812  -0.833  1.00  0.24           C  
ATOM    724  CD1 ILE A  75      -1.331  -7.549   1.406  1.00  1.09           C  
ATOM    725  H   ILE A  75       2.664  -7.487   2.351  1.00  0.32           H  
ATOM    726  HA  ILE A  75       1.978  -9.471   0.409  1.00  0.18           H  
ATOM    727  HB  ILE A  75       1.092  -6.798   1.353  1.00  0.18           H  
ATOM    728 HG12 ILE A  75      -0.524  -8.911  -0.056  1.00  0.95           H  
ATOM    729 HG13 ILE A  75       0.067  -9.140   1.598  1.00  0.96           H  
ATOM    730 HG21 ILE A  75       0.631  -7.544  -1.625  1.00  1.44           H  
ATOM    731 HG22 ILE A  75      -0.072  -6.162  -0.786  1.00  1.64           H  
ATOM    732 HG23 ILE A  75       1.639  -6.189  -1.114  1.00  1.58           H  
ATOM    733 HD11 ILE A  75      -1.429  -6.637   0.835  1.00  2.04           H  
ATOM    734 HD12 ILE A  75      -2.261  -8.108   1.341  1.00  1.87           H  
ATOM    735 HD13 ILE A  75      -1.125  -7.281   2.441  1.00  2.18           H  
ATOM    736  N   ALA A  76       3.984  -7.047  -0.568  1.00  0.14           N  
ATOM    737  CA  ALA A  76       5.199  -6.748  -1.305  1.00  0.17           C  
ATOM    738  C   ALA A  76       6.401  -6.932  -0.374  1.00  0.32           C  
ATOM    739  O   ALA A  76       6.277  -6.705   0.830  1.00  0.31           O  
ATOM    740  CB  ALA A  76       5.118  -5.297  -1.783  1.00  0.20           C  
ATOM    741  H   ALA A  76       3.741  -6.397   0.158  1.00  0.14           H  
ATOM    742  HA  ALA A  76       5.303  -7.416  -2.160  1.00  0.23           H  
ATOM    743  HB1 ALA A  76       4.412  -5.219  -2.611  1.00  1.33           H  
ATOM    744  HB2 ALA A  76       4.790  -4.649  -0.971  1.00  1.53           H  
ATOM    745  HB3 ALA A  76       6.103  -4.971  -2.107  1.00  1.49           H  
ATOM    746  N   LYS A  77       7.561  -7.323  -0.916  1.00  0.53           N  
ATOM    747  CA  LYS A  77       8.824  -7.391  -0.186  1.00  0.66           C  
ATOM    748  C   LYS A  77       9.972  -6.929  -1.082  1.00  0.83           C  
ATOM    749  O   LYS A  77       9.854  -6.936  -2.304  1.00  0.94           O  
ATOM    750  CB  LYS A  77       9.112  -8.814   0.312  1.00  0.73           C  
ATOM    751  CG  LYS A  77       8.172  -9.247   1.443  1.00  1.02           C  
ATOM    752  CD  LYS A  77       8.886 -10.286   2.320  1.00  1.47           C  
ATOM    753  CE  LYS A  77       7.971 -10.753   3.459  1.00  1.95           C  
ATOM    754  NZ  LYS A  77       8.600 -11.816   4.271  1.00  2.74           N  
ATOM    755  H   LYS A  77       7.615  -7.454  -1.920  1.00  0.58           H  
ATOM    756  HA  LYS A  77       8.793  -6.710   0.666  1.00  0.63           H  
ATOM    757  HB2 LYS A  77       9.050  -9.522  -0.517  1.00  0.95           H  
ATOM    758  HB3 LYS A  77      10.135  -8.827   0.689  1.00  0.88           H  
ATOM    759  HG2 LYS A  77       7.909  -8.383   2.055  1.00  1.36           H  
ATOM    760  HG3 LYS A  77       7.258  -9.660   1.010  1.00  1.65           H  
ATOM    761  HD2 LYS A  77       9.180 -11.129   1.690  1.00  2.30           H  
ATOM    762  HD3 LYS A  77       9.784  -9.828   2.742  1.00  2.01           H  
ATOM    763  HE2 LYS A  77       7.742  -9.902   4.105  1.00  2.27           H  
ATOM    764  HE3 LYS A  77       7.037 -11.131   3.037  1.00  2.68           H  
ATOM    765  HZ1 LYS A  77       9.456 -11.480   4.690  1.00  3.06           H  
ATOM    766  HZ2 LYS A  77       7.967 -12.098   5.008  1.00  3.57           H  
ATOM    767  HZ3 LYS A  77       8.805 -12.620   3.694  1.00  3.20           H  
ATOM    768  N   GLY A  78      11.092  -6.545  -0.466  1.00  0.90           N  
ATOM    769  CA  GLY A  78      12.219  -5.967  -1.176  1.00  0.97           C  
ATOM    770  C   GLY A  78      11.903  -4.526  -1.573  1.00  0.75           C  
ATOM    771  O   GLY A  78      10.932  -3.937  -1.089  1.00  0.80           O  
ATOM    772  H   GLY A  78      11.119  -6.539   0.542  1.00  0.84           H  
ATOM    773  HA2 GLY A  78      13.095  -5.975  -0.528  1.00  1.25           H  
ATOM    774  HA3 GLY A  78      12.436  -6.556  -2.069  1.00  0.97           H  
ATOM    775  N   ALA A  79      12.709  -3.974  -2.487  1.00  0.64           N  
ATOM    776  CA  ALA A  79      12.576  -2.595  -2.950  1.00  0.78           C  
ATOM    777  C   ALA A  79      11.162  -2.304  -3.464  1.00  0.69           C  
ATOM    778  O   ALA A  79      10.737  -1.154  -3.464  1.00  0.89           O  
ATOM    779  CB  ALA A  79      13.619  -2.289  -4.031  1.00  0.94           C  
ATOM    780  H   ALA A  79      13.477  -4.520  -2.848  1.00  0.63           H  
ATOM    781  HA  ALA A  79      12.778  -1.941  -2.100  1.00  1.07           H  
ATOM    782  HB1 ALA A  79      13.829  -1.219  -4.027  1.00  1.85           H  
ATOM    783  HB2 ALA A  79      14.547  -2.827  -3.836  1.00  2.20           H  
ATOM    784  HB3 ALA A  79      13.241  -2.570  -5.015  1.00  1.25           H  
ATOM    785  N   GLU A  80      10.443  -3.346  -3.897  1.00  0.50           N  
ATOM    786  CA  GLU A  80       9.027  -3.310  -4.220  1.00  0.55           C  
ATOM    787  C   GLU A  80       8.258  -2.489  -3.176  1.00  0.62           C  
ATOM    788  O   GLU A  80       7.644  -1.471  -3.497  1.00  0.99           O  
ATOM    789  CB  GLU A  80       8.527  -4.760  -4.316  1.00  0.48           C  
ATOM    790  CG  GLU A  80       7.109  -4.821  -4.871  1.00  0.97           C  
ATOM    791  CD  GLU A  80       6.655  -6.241  -5.187  1.00  1.22           C  
ATOM    792  OE1 GLU A  80       7.220  -6.815  -6.140  1.00  1.53           O  
ATOM    793  OE2 GLU A  80       5.741  -6.721  -4.483  1.00  2.31           O  
ATOM    794  H   GLU A  80      10.881  -4.254  -3.889  1.00  0.39           H  
ATOM    795  HA  GLU A  80       8.896  -2.855  -5.199  1.00  0.62           H  
ATOM    796  HB2 GLU A  80       9.170  -5.329  -4.989  1.00  0.56           H  
ATOM    797  HB3 GLU A  80       8.527  -5.232  -3.338  1.00  0.83           H  
ATOM    798  HG2 GLU A  80       6.431  -4.369  -4.154  1.00  1.36           H  
ATOM    799  HG3 GLU A  80       7.085  -4.252  -5.791  1.00  1.20           H  
ATOM    800  N   ALA A  81       8.316  -2.923  -1.914  1.00  0.33           N  
ATOM    801  CA  ALA A  81       7.542  -2.316  -0.841  1.00  0.27           C  
ATOM    802  C   ALA A  81       7.942  -0.849  -0.662  1.00  0.30           C  
ATOM    803  O   ALA A  81       7.076   0.020  -0.563  1.00  0.32           O  
ATOM    804  CB  ALA A  81       7.709  -3.119   0.453  1.00  0.26           C  
ATOM    805  H   ALA A  81       8.957  -3.677  -1.697  1.00  0.29           H  
ATOM    806  HA  ALA A  81       6.489  -2.358  -1.126  1.00  0.26           H  
ATOM    807  HB1 ALA A  81       6.866  -2.919   1.114  1.00  1.43           H  
ATOM    808  HB2 ALA A  81       7.737  -4.187   0.234  1.00  1.40           H  
ATOM    809  HB3 ALA A  81       8.631  -2.835   0.960  1.00  1.51           H  
ATOM    810  N   GLU A  82       9.254  -0.584  -0.649  1.00  0.29           N  
ATOM    811  CA  GLU A  82       9.816   0.762  -0.599  1.00  0.22           C  
ATOM    812  C   GLU A  82       9.212   1.640  -1.689  1.00  0.17           C  
ATOM    813  O   GLU A  82       8.600   2.665  -1.392  1.00  0.22           O  
ATOM    814  CB  GLU A  82      11.343   0.713  -0.745  1.00  0.25           C  
ATOM    815  CG  GLU A  82      12.062   0.756   0.604  1.00  0.98           C  
ATOM    816  CD  GLU A  82      13.560   0.912   0.389  1.00  1.33           C  
ATOM    817  OE1 GLU A  82      13.950   2.011  -0.061  1.00  2.73           O  
ATOM    818  OE2 GLU A  82      14.278  -0.080   0.634  1.00  1.39           O  
ATOM    819  H   GLU A  82       9.892  -1.361  -0.747  1.00  0.28           H  
ATOM    820  HA  GLU A  82       9.570   1.224   0.356  1.00  0.26           H  
ATOM    821  HB2 GLU A  82      11.657  -0.176  -1.285  1.00  0.52           H  
ATOM    822  HB3 GLU A  82      11.685   1.576  -1.318  1.00  0.56           H  
ATOM    823  HG2 GLU A  82      11.721   1.620   1.174  1.00  1.34           H  
ATOM    824  HG3 GLU A  82      11.860  -0.152   1.172  1.00  1.27           H  
ATOM    825  N   ALA A  83       9.397   1.253  -2.954  1.00  0.20           N  
ATOM    826  CA  ALA A  83       8.888   2.009  -4.077  1.00  0.20           C  
ATOM    827  C   ALA A  83       7.398   2.280  -3.914  1.00  0.21           C  
ATOM    828  O   ALA A  83       6.978   3.424  -4.055  1.00  0.21           O  
ATOM    829  CB  ALA A  83       9.185   1.245  -5.360  1.00  0.28           C  
ATOM    830  H   ALA A  83       9.908   0.399  -3.161  1.00  0.30           H  
ATOM    831  HA  ALA A  83       9.411   2.966  -4.119  1.00  0.20           H  
ATOM    832  HB1 ALA A  83       8.773   1.782  -6.210  1.00  1.42           H  
ATOM    833  HB2 ALA A  83      10.266   1.174  -5.469  1.00  1.69           H  
ATOM    834  HB3 ALA A  83       8.746   0.248  -5.310  1.00  1.66           H  
ATOM    835  N   VAL A  84       6.608   1.249  -3.598  1.00  0.22           N  
ATOM    836  CA  VAL A  84       5.184   1.425  -3.352  1.00  0.22           C  
ATOM    837  C   VAL A  84       4.943   2.500  -2.288  1.00  0.16           C  
ATOM    838  O   VAL A  84       4.269   3.488  -2.560  1.00  0.20           O  
ATOM    839  CB  VAL A  84       4.525   0.089  -2.988  1.00  0.26           C  
ATOM    840  CG1 VAL A  84       3.080   0.346  -2.560  1.00  0.22           C  
ATOM    841  CG2 VAL A  84       4.509  -0.858  -4.192  1.00  0.40           C  
ATOM    842  H   VAL A  84       7.017   0.325  -3.478  1.00  0.24           H  
ATOM    843  HA  VAL A  84       4.716   1.777  -4.270  1.00  0.28           H  
ATOM    844  HB  VAL A  84       5.058  -0.390  -2.166  1.00  0.27           H  
ATOM    845 HG11 VAL A  84       2.613   1.044  -3.249  1.00  1.45           H  
ATOM    846 HG12 VAL A  84       2.524  -0.588  -2.571  1.00  1.57           H  
ATOM    847 HG13 VAL A  84       3.054   0.776  -1.560  1.00  1.54           H  
ATOM    848 HG21 VAL A  84       5.512  -1.036  -4.569  1.00  1.53           H  
ATOM    849 HG22 VAL A  84       4.072  -1.808  -3.886  1.00  1.72           H  
ATOM    850 HG23 VAL A  84       3.917  -0.430  -4.998  1.00  1.28           H  
ATOM    851  N   ALA A  85       5.470   2.305  -1.079  1.00  0.16           N  
ATOM    852  CA  ALA A  85       5.324   3.243   0.027  1.00  0.17           C  
ATOM    853  C   ALA A  85       5.686   4.671  -0.377  1.00  0.17           C  
ATOM    854  O   ALA A  85       4.918   5.596  -0.135  1.00  0.17           O  
ATOM    855  CB  ALA A  85       6.192   2.808   1.207  1.00  0.22           C  
ATOM    856  H   ALA A  85       5.972   1.440  -0.922  1.00  0.21           H  
ATOM    857  HA  ALA A  85       4.281   3.225   0.345  1.00  0.20           H  
ATOM    858  HB1 ALA A  85       5.996   3.460   2.061  1.00  1.73           H  
ATOM    859  HB2 ALA A  85       5.955   1.782   1.470  1.00  1.69           H  
ATOM    860  HB3 ALA A  85       7.250   2.875   0.953  1.00  1.48           H  
ATOM    861  N   ALA A  86       6.862   4.854  -0.976  1.00  0.18           N  
ATOM    862  CA  ALA A  86       7.385   6.167  -1.333  1.00  0.22           C  
ATOM    863  C   ALA A  86       6.522   6.816  -2.418  1.00  0.23           C  
ATOM    864  O   ALA A  86       6.150   7.984  -2.321  1.00  0.30           O  
ATOM    865  CB  ALA A  86       8.842   6.027  -1.778  1.00  0.38           C  
ATOM    866  H   ALA A  86       7.427   4.034  -1.168  1.00  0.20           H  
ATOM    867  HA  ALA A  86       7.364   6.803  -0.446  1.00  0.25           H  
ATOM    868  HB1 ALA A  86       9.252   7.012  -2.001  1.00  1.30           H  
ATOM    869  HB2 ALA A  86       9.427   5.574  -0.976  1.00  1.55           H  
ATOM    870  HB3 ALA A  86       8.907   5.398  -2.666  1.00  1.18           H  
ATOM    871  N   TRP A  87       6.169   6.046  -3.447  1.00  0.29           N  
ATOM    872  CA  TRP A  87       5.244   6.479  -4.483  1.00  0.37           C  
ATOM    873  C   TRP A  87       3.935   6.928  -3.828  1.00  0.37           C  
ATOM    874  O   TRP A  87       3.427   8.013  -4.100  1.00  0.43           O  
ATOM    875  CB  TRP A  87       5.064   5.315  -5.460  1.00  0.39           C  
ATOM    876  CG  TRP A  87       4.027   5.435  -6.530  1.00  0.43           C  
ATOM    877  CD1 TRP A  87       4.175   6.056  -7.719  1.00  0.65           C  
ATOM    878  CD2 TRP A  87       2.711   4.822  -6.563  1.00  0.36           C  
ATOM    879  NE1 TRP A  87       3.057   5.836  -8.503  1.00  0.71           N  
ATOM    880  CE2 TRP A  87       2.095   5.122  -7.812  1.00  0.49           C  
ATOM    881  CE3 TRP A  87       1.990   4.011  -5.668  1.00  0.42           C  
ATOM    882  CZ2 TRP A  87       0.810   4.659  -8.138  1.00  0.47           C  
ATOM    883  CZ3 TRP A  87       0.697   3.558  -5.976  1.00  0.48           C  
ATOM    884  CH2 TRP A  87       0.115   3.858  -7.218  1.00  0.43           C  
ATOM    885  H   TRP A  87       6.468   5.075  -3.456  1.00  0.27           H  
ATOM    886  HA  TRP A  87       5.676   7.326  -5.019  1.00  0.42           H  
ATOM    887  HB2 TRP A  87       6.026   5.128  -5.939  1.00  0.40           H  
ATOM    888  HB3 TRP A  87       4.802   4.430  -4.884  1.00  0.38           H  
ATOM    889  HD1 TRP A  87       5.069   6.580  -8.013  1.00  0.81           H  
ATOM    890  HE1 TRP A  87       3.022   6.074  -9.498  1.00  0.91           H  
ATOM    891  HE3 TRP A  87       2.463   3.722  -4.744  1.00  0.53           H  
ATOM    892  HZ2 TRP A  87       0.370   4.892  -9.096  1.00  0.58           H  
ATOM    893  HZ3 TRP A  87       0.159   2.967  -5.253  1.00  0.62           H  
ATOM    894  HH2 TRP A  87      -0.850   3.452  -7.480  1.00  0.47           H  
ATOM    895  N   LEU A  88       3.406   6.115  -2.914  1.00  0.33           N  
ATOM    896  CA  LEU A  88       2.251   6.502  -2.121  1.00  0.37           C  
ATOM    897  C   LEU A  88       2.499   7.749  -1.281  1.00  0.41           C  
ATOM    898  O   LEU A  88       1.594   8.561  -1.181  1.00  0.53           O  
ATOM    899  CB  LEU A  88       1.686   5.354  -1.276  1.00  0.36           C  
ATOM    900  CG  LEU A  88       0.486   4.689  -1.979  1.00  0.65           C  
ATOM    901  CD1 LEU A  88       0.769   3.220  -2.225  1.00  1.61           C  
ATOM    902  CD2 LEU A  88      -0.782   4.809  -1.139  1.00  2.00           C  
ATOM    903  H   LEU A  88       3.853   5.221  -2.759  1.00  0.30           H  
ATOM    904  HA  LEU A  88       1.499   6.809  -2.838  1.00  0.48           H  
ATOM    905  HB2 LEU A  88       2.468   4.630  -1.048  1.00  0.41           H  
ATOM    906  HB3 LEU A  88       1.341   5.760  -0.323  1.00  0.42           H  
ATOM    907  HG  LEU A  88       0.280   5.137  -2.951  1.00  2.14           H  
ATOM    908 HD11 LEU A  88       1.665   3.151  -2.831  1.00  2.90           H  
ATOM    909 HD12 LEU A  88       0.924   2.712  -1.276  1.00  2.18           H  
ATOM    910 HD13 LEU A  88      -0.075   2.790  -2.761  1.00  2.26           H  
ATOM    911 HD21 LEU A  88      -0.661   4.253  -0.209  1.00  3.14           H  
ATOM    912 HD22 LEU A  88      -0.975   5.861  -0.926  1.00  2.96           H  
ATOM    913 HD23 LEU A  88      -1.627   4.401  -1.693  1.00  2.53           H  
ATOM    914  N   ALA A  89       3.683   7.949  -0.706  1.00  0.33           N  
ATOM    915  CA  ALA A  89       3.995   9.174   0.023  1.00  0.33           C  
ATOM    916  C   ALA A  89       3.709  10.405  -0.839  1.00  0.33           C  
ATOM    917  O   ALA A  89       3.141  11.384  -0.358  1.00  0.36           O  
ATOM    918  CB  ALA A  89       5.432   9.145   0.536  1.00  0.38           C  
ATOM    919  H   ALA A  89       4.389   7.223  -0.772  1.00  0.28           H  
ATOM    920  HA  ALA A  89       3.358   9.211   0.903  1.00  0.33           H  
ATOM    921  HB1 ALA A  89       5.598   8.165   0.971  1.00  1.38           H  
ATOM    922  HB2 ALA A  89       6.148   9.321  -0.264  1.00  1.62           H  
ATOM    923  HB3 ALA A  89       5.569   9.907   1.303  1.00  1.45           H  
ATOM    924  N   GLU A  90       4.058  10.330  -2.127  1.00  0.36           N  
ATOM    925  CA  GLU A  90       3.674  11.332  -3.112  1.00  0.37           C  
ATOM    926  C   GLU A  90       2.157  11.338  -3.380  1.00  0.48           C  
ATOM    927  O   GLU A  90       1.589  12.414  -3.564  1.00  1.01           O  
ATOM    928  CB  GLU A  90       4.495  11.136  -4.396  1.00  0.44           C  
ATOM    929  CG  GLU A  90       5.875  11.803  -4.287  1.00  1.49           C  
ATOM    930  CD  GLU A  90       5.850  13.207  -4.878  1.00  2.29           C  
ATOM    931  OE1 GLU A  90       5.959  13.292  -6.121  1.00  2.61           O  
ATOM    932  OE2 GLU A  90       5.691  14.162  -4.086  1.00  3.74           O  
ATOM    933  H   GLU A  90       4.557   9.504  -2.441  1.00  0.42           H  
ATOM    934  HA  GLU A  90       3.919  12.319  -2.716  1.00  0.51           H  
ATOM    935  HB2 GLU A  90       4.633  10.076  -4.599  1.00  1.20           H  
ATOM    936  HB3 GLU A  90       3.967  11.574  -5.245  1.00  1.05           H  
ATOM    937  HG2 GLU A  90       6.206  11.849  -3.249  1.00  2.54           H  
ATOM    938  HG3 GLU A  90       6.602  11.219  -4.850  1.00  2.31           H  
ATOM    939  N   LYS A  91       1.480  10.181  -3.417  1.00  0.47           N  
ATOM    940  CA  LYS A  91       0.039  10.132  -3.673  1.00  0.51           C  
ATOM    941  C   LYS A  91      -0.759  10.551  -2.427  1.00  0.55           C  
ATOM    942  O   LYS A  91      -0.809   9.843  -1.421  1.00  0.71           O  
ATOM    943  CB  LYS A  91      -0.373   8.757  -4.217  1.00  0.63           C  
ATOM    944  CG  LYS A  91       0.323   8.487  -5.564  1.00  0.75           C  
ATOM    945  CD  LYS A  91      -0.412   7.430  -6.399  1.00  0.89           C  
ATOM    946  CE  LYS A  91      -1.687   7.954  -7.081  1.00  1.03           C  
ATOM    947  NZ  LYS A  91      -1.389   8.823  -8.240  1.00  2.79           N  
ATOM    948  H   LYS A  91       1.941   9.318  -3.137  1.00  0.76           H  
ATOM    949  HA  LYS A  91      -0.189  10.851  -4.462  1.00  0.51           H  
ATOM    950  HB2 LYS A  91      -0.123   7.984  -3.497  1.00  0.71           H  
ATOM    951  HB3 LYS A  91      -1.453   8.722  -4.332  1.00  0.79           H  
ATOM    952  HG2 LYS A  91       0.431   9.411  -6.130  1.00  0.94           H  
ATOM    953  HG3 LYS A  91       1.328   8.119  -5.354  1.00  1.09           H  
ATOM    954  HD2 LYS A  91       0.274   7.065  -7.162  1.00  1.81           H  
ATOM    955  HD3 LYS A  91      -0.666   6.591  -5.748  1.00  1.45           H  
ATOM    956  HE2 LYS A  91      -2.268   7.099  -7.434  1.00  1.65           H  
ATOM    957  HE3 LYS A  91      -2.304   8.503  -6.368  1.00  1.87           H  
ATOM    958  HZ1 LYS A  91      -0.815   9.603  -7.956  1.00  3.52           H  
ATOM    959  HZ2 LYS A  91      -0.905   8.296  -8.954  1.00  3.66           H  
ATOM    960  HZ3 LYS A  91      -2.253   9.178  -8.626  1.00  3.38           H  
ATOM    961  N   LYS A  92      -1.367  11.736  -2.498  1.00  0.64           N  
ATOM    962  CA  LYS A  92      -2.112  12.378  -1.431  1.00  0.79           C  
ATOM    963  C   LYS A  92      -3.490  12.727  -1.977  1.00  1.10           C  
ATOM    964  O   LYS A  92      -4.415  12.852  -1.145  1.00  2.12           O  
ATOM    965  CB  LYS A  92      -1.397  13.673  -1.037  1.00  1.05           C  
ATOM    966  CG  LYS A  92       0.012  13.417  -0.494  1.00  1.06           C  
ATOM    967  CD  LYS A  92       0.768  14.745  -0.408  1.00  1.50           C  
ATOM    968  CE  LYS A  92       2.217  14.476   0.011  1.00  1.33           C  
ATOM    969  NZ  LYS A  92       3.066  15.675  -0.105  1.00  2.14           N  
ATOM    970  OXT LYS A  92      -3.564  12.920  -3.213  1.00  1.74           O  
ATOM    971  H   LYS A  92      -1.434  12.217  -3.384  1.00  0.79           H  
ATOM    972  HA  LYS A  92      -2.212  11.731  -0.560  1.00  0.95           H  
ATOM    973  HB2 LYS A  92      -1.338  14.304  -1.926  1.00  1.65           H  
ATOM    974  HB3 LYS A  92      -1.992  14.196  -0.287  1.00  1.59           H  
ATOM    975  HG2 LYS A  92      -0.050  12.937   0.483  1.00  1.60           H  
ATOM    976  HG3 LYS A  92       0.551  12.752  -1.169  1.00  1.78           H  
ATOM    977  HD2 LYS A  92       0.749  15.206  -1.398  1.00  2.40           H  
ATOM    978  HD3 LYS A  92       0.264  15.401   0.306  1.00  2.16           H  
ATOM    979  HE2 LYS A  92       2.237  14.094   1.035  1.00  1.58           H  
ATOM    980  HE3 LYS A  92       2.637  13.721  -0.653  1.00  1.92           H  
ATOM    981  HZ1 LYS A  92       2.702  16.423   0.468  1.00  2.48           H  
ATOM    982  HZ2 LYS A  92       4.004  15.447   0.194  1.00  2.76           H  
ATOM    983  HZ3 LYS A  92       3.103  15.971  -1.072  1.00  3.02           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.552  -2.621   2.482  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.625  -1.116   5.499  1.00  0.17           C  
HETATM  987  CHB HEC A  93      -1.264  -0.075   2.099  1.00  0.11           C  
HETATM  988  CHC HEC A  93      -2.311  -4.351  -0.104  1.00  0.16           C  
HETATM  989  CHD HEC A  93      -6.088  -5.017   2.918  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -3.029  -0.915   3.600  1.00  0.11           N  
HETATM  991  C1A HEC A  93      -3.599  -0.514   4.773  1.00  0.14           C  
HETATM  992  C2A HEC A  93      -2.969   0.724   5.166  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -2.019   1.028   4.217  1.00  0.14           C  
HETATM  994  C4A HEC A  93      -2.067  -0.024   3.228  1.00  0.12           C  
HETATM  995  CMA HEC A  93      -1.078   2.216   4.215  1.00  0.15           C  
HETATM  996  CAA HEC A  93      -3.304   1.498   6.416  1.00  0.30           C  
HETATM  997  CBA HEC A  93      -4.721   2.083   6.414  1.00  0.83           C  
HETATM  998  CGA HEC A  93      -5.284   2.082   7.825  1.00  1.52           C  
HETATM  999  O1A HEC A  93      -5.457   3.191   8.372  1.00  2.25           O  
HETATM 1000  O2A HEC A  93      -5.493   0.959   8.337  1.00  2.64           O  
HETATM 1001  NB  HEC A  93      -2.096  -2.249   1.196  1.00  0.10           N  
HETATM 1002  C1B HEC A  93      -1.298  -1.137   1.187  1.00  0.10           C  
HETATM 1003  C2B HEC A  93      -0.464  -1.235   0.018  1.00  0.13           C  
HETATM 1004  C3B HEC A  93      -0.663  -2.490  -0.524  1.00  0.15           C  
HETATM 1005  C4B HEC A  93      -1.747  -3.105   0.202  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.422  -0.142  -0.533  1.00  0.13           C  
HETATM 1007  CAB HEC A  93       0.005  -3.054  -1.757  1.00  0.24           C  
HETATM 1008  CBB HEC A  93       1.502  -3.333  -1.587  1.00  0.27           C  
HETATM 1009  NC  HEC A  93      -4.091  -4.392   1.583  1.00  0.12           N  
HETATM 1010  C1C HEC A  93      -3.421  -4.897   0.533  1.00  0.15           C  
HETATM 1011  C2C HEC A  93      -4.084  -6.116   0.132  1.00  0.16           C  
HETATM 1012  C3C HEC A  93      -5.177  -6.285   0.952  1.00  0.15           C  
HETATM 1013  C4C HEC A  93      -5.162  -5.188   1.893  1.00  0.13           C  
HETATM 1014  CMC HEC A  93      -3.729  -6.961  -1.065  1.00  0.18           C  
HETATM 1015  CAC HEC A  93      -6.247  -7.360   0.831  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.797  -8.756   1.266  1.00  0.18           C  
HETATM 1017  ND  HEC A  93      -5.105  -2.970   3.920  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.010  -3.991   3.850  1.00  0.14           C  
HETATM 1019  C2D HEC A  93      -6.899  -3.871   4.979  1.00  0.16           C  
HETATM 1020  C3D HEC A  93      -6.461  -2.810   5.735  1.00  0.17           C  
HETATM 1021  C4D HEC A  93      -5.330  -2.227   5.049  1.00  0.15           C  
HETATM 1022  CMD HEC A  93      -8.042  -4.798   5.324  1.00  0.20           C  
HETATM 1023  CAD HEC A  93      -6.999  -2.447   7.098  1.00  0.26           C  
HETATM 1024  CBD HEC A  93      -6.540  -3.475   8.121  1.00  0.50           C  
HETATM 1025  CGD HEC A  93      -7.302  -3.373   9.425  1.00  1.00           C  
HETATM 1026  O1D HEC A  93      -6.859  -2.586  10.286  1.00  2.09           O  
HETATM 1027  O2D HEC A  93      -8.295  -4.125   9.538  1.00  2.20           O  
HETATM 1028  HHA HEC A  93      -4.921  -0.661   6.431  1.00  0.22           H  
HETATM 1029  HHB HEC A  93      -0.554   0.723   1.965  1.00  0.13           H  
HETATM 1030  HHC HEC A  93      -1.904  -4.920  -0.915  1.00  0.21           H  
HETATM 1031  HHD HEC A  93      -6.866  -5.748   3.050  1.00  0.16           H  
HETATM 1032 HMA1 HEC A  93      -1.395   2.983   4.917  1.00  1.34           H  
HETATM 1033 HMA2 HEC A  93      -0.074   1.885   4.495  1.00  1.37           H  
HETATM 1034 HMA3 HEC A  93      -1.055   2.677   3.228  1.00  1.33           H  
HETATM 1035 HAA1 HEC A  93      -2.605   2.310   6.590  1.00  0.68           H  
HETATM 1036 HAA2 HEC A  93      -3.194   0.810   7.256  1.00  0.72           H  
HETATM 1037 HBA1 HEC A  93      -5.392   1.496   5.790  1.00  1.53           H  
HETATM 1038 HBA2 HEC A  93      -4.707   3.096   6.011  1.00  1.59           H  
HETATM 1039 HMB1 HEC A  93       0.441   0.741   0.098  1.00  1.53           H  
HETATM 1040 HMB2 HEC A  93       1.432  -0.518  -0.614  1.00  1.53           H  
HETATM 1041 HMB3 HEC A  93       0.065   0.174  -1.511  1.00  1.48           H  
HETATM 1042  HAB HEC A  93      -0.422  -4.010  -2.038  1.00  0.27           H  
HETATM 1043 HBB1 HEC A  93       1.898  -3.794  -2.493  1.00  1.76           H  
HETATM 1044 HBB2 HEC A  93       2.066  -2.430  -1.382  1.00  1.66           H  
HETATM 1045 HBB3 HEC A  93       1.644  -4.017  -0.749  1.00  1.48           H  
HETATM 1046 HMC1 HEC A  93      -3.989  -8.002  -0.903  1.00  1.45           H  
HETATM 1047 HMC2 HEC A  93      -4.292  -6.578  -1.913  1.00  1.61           H  
HETATM 1048 HMC3 HEC A  93      -2.665  -6.919  -1.288  1.00  1.51           H  
HETATM 1049  HAC HEC A  93      -7.098  -7.110   1.457  1.00  0.17           H  
HETATM 1050 HBC1 HEC A  93      -6.660  -9.422   1.287  1.00  1.39           H  
HETATM 1051 HBC2 HEC A  93      -5.056  -9.170   0.587  1.00  1.49           H  
HETATM 1052 HBC3 HEC A  93      -5.374  -8.699   2.267  1.00  1.39           H  
HETATM 1053 HMD1 HEC A  93      -7.651  -5.678   5.835  1.00  1.52           H  
HETATM 1054 HMD2 HEC A  93      -8.755  -4.302   5.981  1.00  1.35           H  
HETATM 1055 HMD3 HEC A  93      -8.575  -5.109   4.426  1.00  1.45           H  
HETATM 1056 HAD1 HEC A  93      -8.088  -2.442   7.075  1.00  0.26           H  
HETATM 1057 HAD2 HEC A  93      -6.680  -1.461   7.435  1.00  0.40           H  
HETATM 1058 HBD1 HEC A  93      -5.481  -3.348   8.290  1.00  0.81           H  
HETATM 1059 HBD2 HEC A  93      -6.685  -4.472   7.729  1.00  0.75           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A  22      11.689  -1.040  -9.828  1.00  1.06           N  
ATOM      2  CA  VAL A  22      10.369  -1.667  -9.661  1.00  0.89           C  
ATOM      3  C   VAL A  22       9.335  -0.558  -9.759  1.00  0.63           C  
ATOM      4  O   VAL A  22       9.507   0.473  -9.113  1.00  0.88           O  
ATOM      5  CB  VAL A  22      10.261  -2.411  -8.317  1.00  0.73           C  
ATOM      6  CG1 VAL A  22       8.800  -2.715  -7.975  1.00  1.17           C  
ATOM      7  CG2 VAL A  22      11.019  -3.743  -8.338  1.00  0.76           C  
ATOM      8  H1  VAL A  22      11.712  -0.586 -10.732  1.00  1.33           H  
ATOM      9  H2  VAL A  22      11.767  -0.328  -9.114  1.00  1.06           H  
ATOM     10  H3  VAL A  22      12.429  -1.720  -9.750  1.00  1.12           H  
ATOM     11  HA  VAL A  22      10.213  -2.381 -10.472  1.00  1.46           H  
ATOM     12  HB  VAL A  22      10.676  -1.787  -7.523  1.00  0.91           H  
ATOM     13 HG11 VAL A  22       8.332  -1.844  -7.510  1.00  1.89           H  
ATOM     14 HG12 VAL A  22       8.244  -2.999  -8.868  1.00  2.11           H  
ATOM     15 HG13 VAL A  22       8.770  -3.553  -7.286  1.00  2.13           H  
ATOM     16 HG21 VAL A  22      11.156  -4.086  -7.311  1.00  1.77           H  
ATOM     17 HG22 VAL A  22      10.437  -4.493  -8.877  1.00  1.59           H  
ATOM     18 HG23 VAL A  22      11.994  -3.640  -8.812  1.00  1.39           H  
ATOM     19  N   ASP A  23       8.315  -0.757 -10.589  1.00  0.55           N  
ATOM     20  CA  ASP A  23       7.325   0.253 -10.896  1.00  0.47           C  
ATOM     21  C   ASP A  23       6.278   0.241  -9.792  1.00  0.52           C  
ATOM     22  O   ASP A  23       5.469  -0.682  -9.706  1.00  0.98           O  
ATOM     23  CB  ASP A  23       6.733  -0.027 -12.279  1.00  0.62           C  
ATOM     24  CG  ASP A  23       7.692   0.395 -13.384  1.00  1.10           C  
ATOM     25  OD1 ASP A  23       8.872  -0.015 -13.291  1.00  1.94           O  
ATOM     26  OD2 ASP A  23       7.234   1.120 -14.289  1.00  2.20           O  
ATOM     27  H   ASP A  23       8.269  -1.602 -11.137  1.00  0.82           H  
ATOM     28  HA  ASP A  23       7.794   1.239 -10.935  1.00  0.43           H  
ATOM     29  HB2 ASP A  23       6.523  -1.088 -12.400  1.00  0.97           H  
ATOM     30  HB3 ASP A  23       5.802   0.531 -12.396  1.00  1.04           H  
ATOM     31  N   ALA A  24       6.314   1.260  -8.932  1.00  0.25           N  
ATOM     32  CA  ALA A  24       5.404   1.403  -7.809  1.00  0.23           C  
ATOM     33  C   ALA A  24       3.956   1.183  -8.252  1.00  0.21           C  
ATOM     34  O   ALA A  24       3.258   0.329  -7.711  1.00  0.23           O  
ATOM     35  CB  ALA A  24       5.589   2.790  -7.197  1.00  0.27           C  
ATOM     36  H   ALA A  24       7.035   1.954  -9.055  1.00  0.53           H  
ATOM     37  HA  ALA A  24       5.659   0.654  -7.057  1.00  0.25           H  
ATOM     38  HB1 ALA A  24       6.620   2.919  -6.865  1.00  1.48           H  
ATOM     39  HB2 ALA A  24       5.350   3.562  -7.928  1.00  1.59           H  
ATOM     40  HB3 ALA A  24       4.922   2.888  -6.345  1.00  1.47           H  
ATOM     41  N   GLU A  25       3.522   1.930  -9.270  1.00  0.22           N  
ATOM     42  CA  GLU A  25       2.196   1.782  -9.843  1.00  0.19           C  
ATOM     43  C   GLU A  25       1.915   0.330 -10.250  1.00  0.17           C  
ATOM     44  O   GLU A  25       0.856  -0.199  -9.922  1.00  0.18           O  
ATOM     45  CB  GLU A  25       1.990   2.760 -11.004  1.00  0.24           C  
ATOM     46  CG  GLU A  25       3.208   2.914 -11.918  1.00  1.25           C  
ATOM     47  CD  GLU A  25       2.781   3.520 -13.246  1.00  2.04           C  
ATOM     48  OE1 GLU A  25       2.313   2.733 -14.095  1.00  3.29           O  
ATOM     49  OE2 GLU A  25       2.884   4.760 -13.359  1.00  2.04           O  
ATOM     50  H   GLU A  25       4.149   2.591  -9.699  1.00  0.30           H  
ATOM     51  HA  GLU A  25       1.471   2.052  -9.077  1.00  0.22           H  
ATOM     52  HB2 GLU A  25       1.139   2.419 -11.598  1.00  0.93           H  
ATOM     53  HB3 GLU A  25       1.750   3.751 -10.618  1.00  0.95           H  
ATOM     54  HG2 GLU A  25       3.947   3.567 -11.456  1.00  1.57           H  
ATOM     55  HG3 GLU A  25       3.660   1.948 -12.122  1.00  1.68           H  
ATOM     56  N   ALA A  26       2.855  -0.327 -10.937  1.00  0.20           N  
ATOM     57  CA  ALA A  26       2.688  -1.703 -11.390  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.497  -2.640 -10.200  1.00  0.26           C  
ATOM     59  O   ALA A  26       1.625  -3.506 -10.217  1.00  0.30           O  
ATOM     60  CB  ALA A  26       3.886  -2.150 -12.229  1.00  0.29           C  
ATOM     61  H   ALA A  26       3.739   0.131 -11.110  1.00  0.26           H  
ATOM     62  HA  ALA A  26       1.806  -1.746 -12.028  1.00  0.24           H  
ATOM     63  HB1 ALA A  26       4.771  -2.237 -11.601  1.00  1.41           H  
ATOM     64  HB2 ALA A  26       3.675  -3.127 -12.662  1.00  1.39           H  
ATOM     65  HB3 ALA A  26       4.069  -1.436 -13.033  1.00  1.28           H  
ATOM     66  N   VAL A  27       3.309  -2.466  -9.156  1.00  0.27           N  
ATOM     67  CA  VAL A  27       3.140  -3.239  -7.939  1.00  0.33           C  
ATOM     68  C   VAL A  27       1.740  -3.012  -7.392  1.00  0.31           C  
ATOM     69  O   VAL A  27       1.005  -3.974  -7.186  1.00  0.35           O  
ATOM     70  CB  VAL A  27       4.205  -2.887  -6.897  1.00  0.36           C  
ATOM     71  CG1 VAL A  27       3.881  -3.588  -5.572  1.00  0.44           C  
ATOM     72  CG2 VAL A  27       5.571  -3.348  -7.401  1.00  0.42           C  
ATOM     73  H   VAL A  27       4.017  -1.738  -9.196  1.00  0.27           H  
ATOM     74  HA  VAL A  27       3.233  -4.298  -8.186  1.00  0.37           H  
ATOM     75  HB  VAL A  27       4.236  -1.811  -6.732  1.00  0.34           H  
ATOM     76 HG11 VAL A  27       3.719  -4.642  -5.761  1.00  1.44           H  
ATOM     77 HG12 VAL A  27       4.707  -3.484  -4.876  1.00  1.33           H  
ATOM     78 HG13 VAL A  27       2.986  -3.173  -5.110  1.00  1.74           H  
ATOM     79 HG21 VAL A  27       5.821  -2.853  -8.337  1.00  1.31           H  
ATOM     80 HG22 VAL A  27       6.322  -3.095  -6.657  1.00  1.63           H  
ATOM     81 HG23 VAL A  27       5.558  -4.426  -7.565  1.00  1.60           H  
ATOM     82  N   VAL A  28       1.364  -1.754  -7.158  1.00  0.28           N  
ATOM     83  CA  VAL A  28       0.051  -1.438  -6.621  1.00  0.30           C  
ATOM     84  C   VAL A  28      -1.043  -2.132  -7.442  1.00  0.23           C  
ATOM     85  O   VAL A  28      -1.890  -2.831  -6.872  1.00  0.26           O  
ATOM     86  CB  VAL A  28      -0.090   0.087  -6.440  1.00  0.33           C  
ATOM     87  CG1 VAL A  28      -1.494   0.512  -6.006  1.00  0.34           C  
ATOM     88  CG2 VAL A  28       0.895   0.568  -5.363  1.00  0.41           C  
ATOM     89  H   VAL A  28       2.007  -0.997  -7.374  1.00  0.26           H  
ATOM     90  HA  VAL A  28       0.001  -1.900  -5.646  1.00  0.36           H  
ATOM     91  HB  VAL A  28       0.128   0.592  -7.382  1.00  0.37           H  
ATOM     92 HG11 VAL A  28      -1.554   1.600  -5.995  1.00  1.47           H  
ATOM     93 HG12 VAL A  28      -2.234   0.130  -6.703  1.00  1.34           H  
ATOM     94 HG13 VAL A  28      -1.704   0.153  -5.003  1.00  1.39           H  
ATOM     95 HG21 VAL A  28       1.067  -0.209  -4.621  1.00  1.34           H  
ATOM     96 HG22 VAL A  28       1.844   0.839  -5.814  1.00  1.47           H  
ATOM     97 HG23 VAL A  28       0.509   1.441  -4.843  1.00  1.72           H  
ATOM     98  N   GLN A  29      -0.949  -2.010  -8.771  1.00  0.18           N  
ATOM     99  CA  GLN A  29      -1.795  -2.663  -9.763  1.00  0.22           C  
ATOM    100  C   GLN A  29      -1.875  -4.188  -9.633  1.00  0.28           C  
ATOM    101  O   GLN A  29      -2.855  -4.758 -10.106  1.00  0.39           O  
ATOM    102  CB  GLN A  29      -1.353  -2.277 -11.180  1.00  0.30           C  
ATOM    103  CG  GLN A  29      -1.771  -0.854 -11.577  1.00  0.38           C  
ATOM    104  CD  GLN A  29      -3.239  -0.782 -11.992  1.00  0.52           C  
ATOM    105  OE1 GLN A  29      -3.577  -1.076 -13.134  1.00  0.64           O  
ATOM    106  NE2 GLN A  29      -4.127  -0.392 -11.082  1.00  0.54           N  
ATOM    107  H   GLN A  29      -0.194  -1.432  -9.127  1.00  0.18           H  
ATOM    108  HA  GLN A  29      -2.806  -2.294  -9.639  1.00  0.25           H  
ATOM    109  HB2 GLN A  29      -0.273  -2.354 -11.253  1.00  0.25           H  
ATOM    110  HB3 GLN A  29      -1.785  -2.989 -11.885  1.00  0.40           H  
ATOM    111  HG2 GLN A  29      -1.576  -0.152 -10.766  1.00  0.35           H  
ATOM    112  HG3 GLN A  29      -1.171  -0.550 -12.435  1.00  0.45           H  
ATOM    113 HE21 GLN A  29      -3.844  -0.127 -10.152  1.00  0.47           H  
ATOM    114 HE22 GLN A  29      -5.094  -0.306 -11.359  1.00  0.64           H  
ATOM    115  N   GLN A  30      -0.901  -4.870  -9.020  1.00  0.25           N  
ATOM    116  CA  GLN A  30      -1.003  -6.304  -8.761  1.00  0.32           C  
ATOM    117  C   GLN A  30      -0.394  -6.689  -7.418  1.00  0.35           C  
ATOM    118  O   GLN A  30       0.486  -7.543  -7.352  1.00  0.58           O  
ATOM    119  CB  GLN A  30      -0.380  -7.132  -9.890  1.00  0.42           C  
ATOM    120  CG  GLN A  30      -1.237  -7.068 -11.150  1.00  1.20           C  
ATOM    121  CD  GLN A  30      -0.971  -8.263 -12.056  1.00  1.55           C  
ATOM    122  OE1 GLN A  30      -0.304  -8.150 -13.078  1.00  2.42           O  
ATOM    123  NE2 GLN A  30      -1.490  -9.430 -11.679  1.00  2.15           N  
ATOM    124  H   GLN A  30      -0.094  -4.374  -8.651  1.00  0.22           H  
ATOM    125  HA  GLN A  30      -2.058  -6.568  -8.686  1.00  0.46           H  
ATOM    126  HB2 GLN A  30       0.635  -6.793 -10.102  1.00  1.22           H  
ATOM    127  HB3 GLN A  30      -0.342  -8.175  -9.571  1.00  1.35           H  
ATOM    128  HG2 GLN A  30      -2.287  -7.090 -10.862  1.00  1.90           H  
ATOM    129  HG3 GLN A  30      -1.026  -6.131 -11.664  1.00  2.22           H  
ATOM    130 HE21 GLN A  30      -2.035  -9.496 -10.833  1.00  2.64           H  
ATOM    131 HE22 GLN A  30      -1.321 -10.241 -12.255  1.00  2.69           H  
ATOM    132  N   LYS A  31      -0.923  -6.106  -6.347  1.00  0.31           N  
ATOM    133  CA  LYS A  31      -0.612  -6.472  -4.972  1.00  0.33           C  
ATOM    134  C   LYS A  31      -1.527  -5.713  -4.022  1.00  0.38           C  
ATOM    135  O   LYS A  31      -1.905  -6.272  -2.998  1.00  0.71           O  
ATOM    136  CB  LYS A  31       0.869  -6.224  -4.619  1.00  0.31           C  
ATOM    137  CG  LYS A  31       1.770  -7.470  -4.755  1.00  0.54           C  
ATOM    138  CD  LYS A  31       2.949  -7.221  -5.710  1.00  0.74           C  
ATOM    139  CE  LYS A  31       3.473  -8.508  -6.357  1.00  0.71           C  
ATOM    140  NZ  LYS A  31       4.251  -9.324  -5.406  1.00  1.20           N  
ATOM    141  H   LYS A  31      -1.651  -5.427  -6.517  1.00  0.49           H  
ATOM    142  HA  LYS A  31      -0.851  -7.528  -4.834  1.00  0.37           H  
ATOM    143  HB2 LYS A  31       1.233  -5.408  -5.235  1.00  0.38           H  
ATOM    144  HB3 LYS A  31       0.930  -5.895  -3.584  1.00  0.36           H  
ATOM    145  HG2 LYS A  31       2.156  -7.741  -3.770  1.00  1.26           H  
ATOM    146  HG3 LYS A  31       1.178  -8.309  -5.120  1.00  1.01           H  
ATOM    147  HD2 LYS A  31       2.623  -6.571  -6.525  1.00  1.38           H  
ATOM    148  HD3 LYS A  31       3.759  -6.726  -5.170  1.00  1.47           H  
ATOM    149  HE2 LYS A  31       2.638  -9.079  -6.768  1.00  1.01           H  
ATOM    150  HE3 LYS A  31       4.133  -8.231  -7.183  1.00  1.27           H  
ATOM    151  HZ1 LYS A  31       5.081  -8.796  -5.131  1.00  1.83           H  
ATOM    152  HZ2 LYS A  31       3.720  -9.522  -4.571  1.00  2.05           H  
ATOM    153  HZ3 LYS A  31       4.557 -10.180  -5.842  1.00  2.00           H  
ATOM    154  N   CYS A  32      -1.868  -4.452  -4.323  1.00  0.20           N  
ATOM    155  CA  CYS A  32      -2.697  -3.645  -3.440  1.00  0.18           C  
ATOM    156  C   CYS A  32      -4.132  -3.583  -3.947  1.00  0.18           C  
ATOM    157  O   CYS A  32      -5.079  -3.850  -3.199  1.00  0.17           O  
ATOM    158  CB  CYS A  32      -2.088  -2.255  -3.252  1.00  0.20           C  
ATOM    159  SG  CYS A  32      -0.270  -2.270  -3.113  1.00  0.20           S  
ATOM    160  H   CYS A  32      -1.505  -4.002  -5.155  1.00  0.29           H  
ATOM    161  HA  CYS A  32      -2.766  -4.095  -2.467  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.352  -1.660  -4.120  1.00  0.27           H  
ATOM    163  HB3 CYS A  32      -2.530  -1.794  -2.369  1.00  0.19           H  
ATOM    164  N   ILE A  33      -4.286  -3.248  -5.230  1.00  0.20           N  
ATOM    165  CA  ILE A  33      -5.599  -3.039  -5.820  1.00  0.18           C  
ATOM    166  C   ILE A  33      -6.507  -4.253  -5.670  1.00  0.18           C  
ATOM    167  O   ILE A  33      -7.726  -4.103  -5.619  1.00  0.17           O  
ATOM    168  CB  ILE A  33      -5.487  -2.602  -7.283  1.00  0.22           C  
ATOM    169  CG1 ILE A  33      -4.884  -3.618  -8.260  1.00  0.25           C  
ATOM    170  CG2 ILE A  33      -4.704  -1.285  -7.365  1.00  0.25           C  
ATOM    171  CD1 ILE A  33      -5.789  -4.776  -8.681  1.00  0.50           C  
ATOM    172  H   ILE A  33      -3.460  -3.038  -5.785  1.00  0.19           H  
ATOM    173  HA  ILE A  33      -6.067  -2.226  -5.258  1.00  0.18           H  
ATOM    174  HB  ILE A  33      -6.497  -2.414  -7.621  1.00  0.27           H  
ATOM    175 HG12 ILE A  33      -4.708  -3.072  -9.183  1.00  0.58           H  
ATOM    176 HG13 ILE A  33      -3.946  -4.009  -7.869  1.00  0.50           H  
ATOM    177 HG21 ILE A  33      -4.581  -0.861  -6.372  1.00  1.56           H  
ATOM    178 HG22 ILE A  33      -3.719  -1.436  -7.792  1.00  1.53           H  
ATOM    179 HG23 ILE A  33      -5.237  -0.580  -7.998  1.00  1.56           H  
ATOM    180 HD11 ILE A  33      -5.515  -5.055  -9.700  1.00  1.52           H  
ATOM    181 HD12 ILE A  33      -5.634  -5.643  -8.046  1.00  1.82           H  
ATOM    182 HD13 ILE A  33      -6.835  -4.474  -8.668  1.00  1.45           H  
ATOM    183  N   SER A  34      -5.909  -5.442  -5.547  1.00  0.21           N  
ATOM    184  CA  SER A  34      -6.573  -6.691  -5.235  1.00  0.24           C  
ATOM    185  C   SER A  34      -7.637  -6.532  -4.146  1.00  0.22           C  
ATOM    186  O   SER A  34      -8.659  -7.212  -4.198  1.00  0.26           O  
ATOM    187  CB  SER A  34      -5.490  -7.687  -4.815  1.00  0.28           C  
ATOM    188  OG  SER A  34      -4.435  -7.645  -5.761  1.00  1.01           O  
ATOM    189  H   SER A  34      -4.905  -5.498  -5.647  1.00  0.25           H  
ATOM    190  HA  SER A  34      -7.056  -7.057  -6.143  1.00  0.27           H  
ATOM    191  HB2 SER A  34      -5.093  -7.405  -3.840  1.00  0.93           H  
ATOM    192  HB3 SER A  34      -5.914  -8.691  -4.744  1.00  0.89           H  
ATOM    193  HG  SER A  34      -4.761  -7.984  -6.601  1.00  1.67           H  
ATOM    194  N   CYS A  35      -7.394  -5.646  -3.172  1.00  0.18           N  
ATOM    195  CA  CYS A  35      -8.359  -5.314  -2.131  1.00  0.17           C  
ATOM    196  C   CYS A  35      -8.696  -3.821  -2.138  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.855  -3.442  -1.980  1.00  0.19           O  
ATOM    198  CB  CYS A  35      -7.802  -5.704  -0.766  1.00  0.17           C  
ATOM    199  SG  CYS A  35      -7.115  -7.382  -0.762  1.00  0.19           S  
ATOM    200  H   CYS A  35      -6.519  -5.132  -3.194  1.00  0.18           H  
ATOM    201  HA  CYS A  35      -9.283  -5.867  -2.288  1.00  0.20           H  
ATOM    202  HB2 CYS A  35      -7.037  -4.978  -0.499  1.00  0.16           H  
ATOM    203  HB3 CYS A  35      -8.610  -5.660  -0.038  1.00  0.18           H  
ATOM    204  N   HIS A  36      -7.682  -2.965  -2.291  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.841  -1.518  -2.252  1.00  0.11           C  
ATOM    206  C   HIS A  36      -8.563  -0.965  -3.494  1.00  0.12           C  
ATOM    207  O   HIS A  36      -8.927   0.213  -3.515  1.00  0.17           O  
ATOM    208  CB  HIS A  36      -6.457  -0.896  -2.015  1.00  0.10           C  
ATOM    209  CG  HIS A  36      -5.985  -1.094  -0.590  1.00  0.09           C  
ATOM    210  ND1 HIS A  36      -6.502  -0.452   0.505  1.00  0.17           N  
ATOM    211  CD2 HIS A  36      -5.006  -1.938  -0.133  1.00  0.11           C  
ATOM    212  CE1 HIS A  36      -5.850  -0.884   1.595  1.00  0.16           C  
ATOM    213  NE2 HIS A  36      -4.917  -1.786   1.264  1.00  0.09           N  
ATOM    214  H   HIS A  36      -6.739  -3.327  -2.396  1.00  0.13           H  
ATOM    215  HA  HIS A  36      -8.475  -1.253  -1.403  1.00  0.12           H  
ATOM    216  HB2 HIS A  36      -5.733  -1.314  -2.715  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.519   0.172  -2.217  1.00  0.13           H  
ATOM    218  HD1 HIS A  36      -7.237   0.249   0.505  1.00  0.23           H  
ATOM    219  HD2 HIS A  36      -4.408  -2.589  -0.754  1.00  0.18           H  
ATOM    220  HE1 HIS A  36      -6.035  -0.517   2.594  1.00  0.23           H  
ATOM    221  N   GLY A  37      -8.807  -1.814  -4.499  1.00  0.14           N  
ATOM    222  CA  GLY A  37      -9.511  -1.470  -5.722  1.00  0.25           C  
ATOM    223  C   GLY A  37      -8.524  -0.946  -6.754  1.00  0.49           C  
ATOM    224  O   GLY A  37      -7.531  -0.326  -6.381  1.00  1.44           O  
ATOM    225  H   GLY A  37      -8.427  -2.752  -4.463  1.00  0.16           H  
ATOM    226  HA2 GLY A  37      -9.994  -2.371  -6.102  1.00  0.40           H  
ATOM    227  HA3 GLY A  37     -10.268  -0.708  -5.538  1.00  0.16           H  
ATOM    228  N   GLY A  38      -8.806  -1.168  -8.045  1.00  0.52           N  
ATOM    229  CA  GLY A  38      -8.029  -0.642  -9.168  1.00  0.43           C  
ATOM    230  C   GLY A  38      -7.637   0.820  -8.965  1.00  0.39           C  
ATOM    231  O   GLY A  38      -6.543   1.235  -9.344  1.00  0.42           O  
ATOM    232  H   GLY A  38      -9.637  -1.693  -8.269  1.00  1.26           H  
ATOM    233  HA2 GLY A  38      -7.134  -1.238  -9.342  1.00  0.39           H  
ATOM    234  HA3 GLY A  38      -8.643  -0.702 -10.066  1.00  0.54           H  
ATOM    235  N   ASP A  39      -8.549   1.580  -8.354  1.00  0.45           N  
ATOM    236  CA  ASP A  39      -8.460   3.016  -8.199  1.00  0.55           C  
ATOM    237  C   ASP A  39      -7.913   3.407  -6.821  1.00  0.49           C  
ATOM    238  O   ASP A  39      -7.693   4.594  -6.590  1.00  0.53           O  
ATOM    239  CB  ASP A  39      -9.849   3.616  -8.449  1.00  0.75           C  
ATOM    240  CG  ASP A  39     -10.385   3.266  -9.829  1.00  1.50           C  
ATOM    241  OD1 ASP A  39     -10.023   3.985 -10.784  1.00  1.88           O  
ATOM    242  OD2 ASP A  39     -11.138   2.269  -9.896  1.00  2.90           O  
ATOM    243  H   ASP A  39      -9.415   1.150  -8.066  1.00  0.51           H  
ATOM    244  HA  ASP A  39      -7.789   3.427  -8.956  1.00  0.64           H  
ATOM    245  HB2 ASP A  39     -10.546   3.230  -7.711  1.00  0.98           H  
ATOM    246  HB3 ASP A  39      -9.801   4.702  -8.360  1.00  1.04           H  
ATOM    247  N   LEU A  40      -7.665   2.459  -5.895  1.00  0.39           N  
ATOM    248  CA  LEU A  40      -7.067   2.740  -4.595  1.00  0.35           C  
ATOM    249  C   LEU A  40      -8.054   3.481  -3.682  1.00  0.26           C  
ATOM    250  O   LEU A  40      -7.681   3.999  -2.625  1.00  0.28           O  
ATOM    251  CB  LEU A  40      -5.728   3.493  -4.712  1.00  0.47           C  
ATOM    252  CG  LEU A  40      -4.878   3.188  -5.965  1.00  0.73           C  
ATOM    253  CD1 LEU A  40      -3.550   3.930  -5.871  1.00  1.08           C  
ATOM    254  CD2 LEU A  40      -4.618   1.702  -6.175  1.00  1.42           C  
ATOM    255  H   LEU A  40      -7.873   1.471  -6.035  1.00  0.36           H  
ATOM    256  HA  LEU A  40      -6.864   1.765  -4.152  1.00  0.33           H  
ATOM    257  HB2 LEU A  40      -5.932   4.563  -4.683  1.00  0.37           H  
ATOM    258  HB3 LEU A  40      -5.143   3.251  -3.824  1.00  0.59           H  
ATOM    259  HG  LEU A  40      -5.359   3.562  -6.868  1.00  1.33           H  
ATOM    260 HD11 LEU A  40      -3.105   3.820  -4.882  1.00  1.84           H  
ATOM    261 HD12 LEU A  40      -2.856   3.569  -6.628  1.00  1.94           H  
ATOM    262 HD13 LEU A  40      -3.779   4.970  -6.075  1.00  1.87           H  
ATOM    263 HD21 LEU A  40      -4.173   1.263  -5.285  1.00  1.58           H  
ATOM    264 HD22 LEU A  40      -5.552   1.201  -6.405  1.00  2.45           H  
ATOM    265 HD23 LEU A  40      -3.961   1.576  -7.035  1.00  2.00           H  
ATOM    266  N   THR A  41      -9.321   3.500  -4.101  1.00  0.23           N  
ATOM    267  CA  THR A  41     -10.441   4.216  -3.519  1.00  0.20           C  
ATOM    268  C   THR A  41     -11.118   3.353  -2.454  1.00  0.19           C  
ATOM    269  O   THR A  41     -12.102   3.778  -1.852  1.00  0.23           O  
ATOM    270  CB  THR A  41     -11.422   4.523  -4.660  1.00  0.25           C  
ATOM    271  OG1 THR A  41     -11.528   3.363  -5.466  1.00  0.31           O  
ATOM    272  CG2 THR A  41     -10.928   5.686  -5.527  1.00  0.27           C  
ATOM    273  H   THR A  41      -9.580   2.919  -4.887  1.00  0.28           H  
ATOM    274  HA  THR A  41     -10.106   5.147  -3.059  1.00  0.21           H  
ATOM    275  HB  THR A  41     -12.402   4.785  -4.256  1.00  0.29           H  
ATOM    276  HG1 THR A  41     -12.130   3.542  -6.195  1.00  1.17           H  
ATOM    277 HG21 THR A  41      -9.930   5.479  -5.909  1.00  1.66           H  
ATOM    278 HG22 THR A  41     -11.601   5.836  -6.372  1.00  1.61           H  
ATOM    279 HG23 THR A  41     -10.893   6.602  -4.937  1.00  1.50           H  
ATOM    280  N   GLY A  42     -10.586   2.152  -2.220  1.00  0.16           N  
ATOM    281  CA  GLY A  42     -11.130   1.185  -1.296  1.00  0.17           C  
ATOM    282  C   GLY A  42     -12.164   0.331  -2.021  1.00  0.22           C  
ATOM    283  O   GLY A  42     -12.952   0.836  -2.818  1.00  0.42           O  
ATOM    284  H   GLY A  42      -9.865   1.825  -2.846  1.00  0.16           H  
ATOM    285  HA2 GLY A  42     -10.300   0.564  -0.961  1.00  0.15           H  
ATOM    286  HA3 GLY A  42     -11.579   1.668  -0.431  1.00  0.20           H  
ATOM    287  N   ALA A  43     -12.137  -0.975  -1.760  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.074  -1.926  -2.353  1.00  0.17           C  
ATOM    289  C   ALA A  43     -13.421  -3.006  -1.328  1.00  0.22           C  
ATOM    290  O   ALA A  43     -14.512  -3.011  -0.765  1.00  0.35           O  
ATOM    291  CB  ALA A  43     -12.502  -2.494  -3.663  1.00  0.17           C  
ATOM    292  H   ALA A  43     -11.453  -1.285  -1.086  1.00  0.26           H  
ATOM    293  HA  ALA A  43     -14.000  -1.403  -2.598  1.00  0.20           H  
ATOM    294  HB1 ALA A  43     -13.323  -2.760  -4.330  1.00  1.68           H  
ATOM    295  HB2 ALA A  43     -11.890  -1.739  -4.155  1.00  1.66           H  
ATOM    296  HB3 ALA A  43     -11.885  -3.379  -3.504  1.00  1.60           H  
ATOM    297  N   SER A  44     -12.456  -3.882  -1.050  1.00  0.18           N  
ATOM    298  CA  SER A  44     -12.496  -4.896  -0.002  1.00  0.20           C  
ATOM    299  C   SER A  44     -11.729  -4.412   1.238  1.00  0.22           C  
ATOM    300  O   SER A  44     -11.520  -5.179   2.175  1.00  0.24           O  
ATOM    301  CB  SER A  44     -11.921  -6.219  -0.546  1.00  0.20           C  
ATOM    302  OG  SER A  44     -12.962  -7.147  -0.782  1.00  0.98           O  
ATOM    303  H   SER A  44     -11.575  -3.769  -1.539  1.00  0.20           H  
ATOM    304  HA  SER A  44     -13.527  -5.070   0.311  1.00  0.23           H  
ATOM    305  HB2 SER A  44     -11.398  -6.048  -1.486  1.00  0.84           H  
ATOM    306  HB3 SER A  44     -11.214  -6.651   0.165  1.00  0.82           H  
ATOM    307  HG  SER A  44     -12.579  -7.991  -1.034  1.00  1.75           H  
ATOM    308  N   ALA A  45     -11.234  -3.172   1.218  1.00  0.23           N  
ATOM    309  CA  ALA A  45     -10.299  -2.635   2.190  1.00  0.22           C  
ATOM    310  C   ALA A  45     -10.406  -1.104   2.150  1.00  0.19           C  
ATOM    311  O   ALA A  45     -11.005  -0.593   1.201  1.00  0.19           O  
ATOM    312  CB  ALA A  45      -8.906  -3.131   1.799  1.00  0.24           C  
ATOM    313  H   ALA A  45     -11.492  -2.538   0.477  1.00  0.24           H  
ATOM    314  HA  ALA A  45     -10.568  -2.998   3.184  1.00  0.27           H  
ATOM    315  HB1 ALA A  45      -8.540  -2.597   0.923  1.00  1.41           H  
ATOM    316  HB2 ALA A  45      -8.214  -2.993   2.614  1.00  1.42           H  
ATOM    317  HB3 ALA A  45      -8.943  -4.196   1.585  1.00  1.43           H  
ATOM    318  N   PRO A  46      -9.871  -0.371   3.144  1.00  0.18           N  
ATOM    319  CA  PRO A  46     -10.024   1.074   3.223  1.00  0.17           C  
ATOM    320  C   PRO A  46      -9.230   1.759   2.110  1.00  0.14           C  
ATOM    321  O   PRO A  46      -8.286   1.187   1.573  1.00  0.19           O  
ATOM    322  CB  PRO A  46      -9.530   1.473   4.618  1.00  0.19           C  
ATOM    323  CG  PRO A  46      -8.566   0.358   5.015  1.00  0.20           C  
ATOM    324  CD  PRO A  46      -9.068  -0.866   4.252  1.00  0.20           C  
ATOM    325  HA  PRO A  46     -11.078   1.342   3.125  1.00  0.19           H  
ATOM    326  HB2 PRO A  46      -9.041   2.450   4.632  1.00  0.20           H  
ATOM    327  HB3 PRO A  46     -10.372   1.473   5.312  1.00  0.23           H  
ATOM    328  HG2 PRO A  46      -7.561   0.614   4.673  1.00  0.21           H  
ATOM    329  HG3 PRO A  46      -8.557   0.192   6.094  1.00  0.25           H  
ATOM    330  HD2 PRO A  46      -8.188  -1.390   3.899  1.00  0.23           H  
ATOM    331  HD3 PRO A  46      -9.664  -1.509   4.901  1.00  0.25           H  
ATOM    332  N   ALA A  47      -9.600   2.987   1.752  1.00  0.14           N  
ATOM    333  CA  ALA A  47      -8.947   3.721   0.680  1.00  0.14           C  
ATOM    334  C   ALA A  47      -7.574   4.204   1.141  1.00  0.14           C  
ATOM    335  O   ALA A  47      -7.479   4.945   2.115  1.00  0.24           O  
ATOM    336  CB  ALA A  47      -9.828   4.904   0.291  1.00  0.17           C  
ATOM    337  H   ALA A  47     -10.355   3.439   2.245  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.831   3.083  -0.201  1.00  0.14           H  
ATOM    339  HB1 ALA A  47      -9.408   5.403  -0.582  1.00  1.61           H  
ATOM    340  HB2 ALA A  47     -10.825   4.533   0.061  1.00  1.58           H  
ATOM    341  HB3 ALA A  47      -9.898   5.610   1.118  1.00  1.50           H  
ATOM    342  N   ILE A  48      -6.519   3.797   0.433  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.148   4.201   0.725  1.00  0.19           C  
ATOM    344  C   ILE A  48      -4.689   5.305  -0.222  1.00  0.20           C  
ATOM    345  O   ILE A  48      -3.539   5.722  -0.141  1.00  0.23           O  
ATOM    346  CB  ILE A  48      -4.194   2.995   0.710  1.00  0.20           C  
ATOM    347  CG1 ILE A  48      -4.202   2.260  -0.642  1.00  0.22           C  
ATOM    348  CG2 ILE A  48      -4.546   2.093   1.895  1.00  0.25           C  
ATOM    349  CD1 ILE A  48      -3.059   1.246  -0.758  1.00  0.26           C  
ATOM    350  H   ILE A  48      -6.683   3.243  -0.395  1.00  0.23           H  
ATOM    351  HA  ILE A  48      -5.092   4.631   1.728  1.00  0.21           H  
ATOM    352  HB  ILE A  48      -3.178   3.354   0.876  1.00  0.23           H  
ATOM    353 HG12 ILE A  48      -5.152   1.751  -0.793  1.00  0.26           H  
ATOM    354 HG13 ILE A  48      -4.065   2.987  -1.441  1.00  0.25           H  
ATOM    355 HG21 ILE A  48      -5.605   1.840   1.885  1.00  1.52           H  
ATOM    356 HG22 ILE A  48      -3.961   1.183   1.854  1.00  1.52           H  
ATOM    357 HG23 ILE A  48      -4.322   2.613   2.828  1.00  1.47           H  
ATOM    358 HD11 ILE A  48      -2.110   1.714  -0.490  1.00  1.42           H  
ATOM    359 HD12 ILE A  48      -3.240   0.393  -0.108  1.00  1.43           H  
ATOM    360 HD13 ILE A  48      -2.996   0.888  -1.786  1.00  1.36           H  
ATOM    361  N   ASP A  49      -5.554   5.777  -1.130  1.00  0.19           N  
ATOM    362  CA  ASP A  49      -5.198   6.828  -2.075  1.00  0.30           C  
ATOM    363  C   ASP A  49      -4.419   7.987  -1.437  1.00  0.33           C  
ATOM    364  O   ASP A  49      -3.441   8.441  -2.032  1.00  0.44           O  
ATOM    365  CB  ASP A  49      -6.444   7.339  -2.799  1.00  0.43           C  
ATOM    366  CG  ASP A  49      -6.065   8.450  -3.768  1.00  1.58           C  
ATOM    367  OD1 ASP A  49      -5.291   8.139  -4.705  1.00  3.18           O  
ATOM    368  OD2 ASP A  49      -6.505   9.591  -3.517  1.00  1.97           O  
ATOM    369  H   ASP A  49      -6.461   5.338  -1.239  1.00  0.18           H  
ATOM    370  HA  ASP A  49      -4.552   6.361  -2.815  1.00  0.45           H  
ATOM    371  HB2 ASP A  49      -6.914   6.530  -3.360  1.00  0.88           H  
ATOM    372  HB3 ASP A  49      -7.161   7.728  -2.074  1.00  0.88           H  
ATOM    373  N   LYS A  50      -4.826   8.409  -0.228  1.00  0.30           N  
ATOM    374  CA  LYS A  50      -4.216   9.480   0.553  1.00  0.35           C  
ATOM    375  C   LYS A  50      -3.483   8.929   1.781  1.00  0.31           C  
ATOM    376  O   LYS A  50      -3.402   9.572   2.833  1.00  0.39           O  
ATOM    377  CB  LYS A  50      -5.301  10.473   0.972  1.00  0.41           C  
ATOM    378  CG  LYS A  50      -5.940  11.137  -0.253  1.00  2.19           C  
ATOM    379  CD  LYS A  50      -6.417  12.525   0.181  1.00  2.84           C  
ATOM    380  CE  LYS A  50      -7.108  13.298  -0.951  1.00  4.39           C  
ATOM    381  NZ  LYS A  50      -6.139  13.850  -1.918  1.00  6.12           N  
ATOM    382  H   LYS A  50      -5.565   7.899   0.230  1.00  0.32           H  
ATOM    383  HA  LYS A  50      -3.476  10.008  -0.047  1.00  0.41           H  
ATOM    384  HB2 LYS A  50      -6.069   9.972   1.567  1.00  1.38           H  
ATOM    385  HB3 LYS A  50      -4.832  11.236   1.594  1.00  1.68           H  
ATOM    386  HG2 LYS A  50      -5.208  11.225  -1.058  1.00  3.37           H  
ATOM    387  HG3 LYS A  50      -6.774  10.527  -0.610  1.00  3.06           H  
ATOM    388  HD2 LYS A  50      -7.109  12.392   1.013  1.00  2.73           H  
ATOM    389  HD3 LYS A  50      -5.552  13.087   0.541  1.00  3.65           H  
ATOM    390  HE2 LYS A  50      -7.818  12.648  -1.466  1.00  4.66           H  
ATOM    391  HE3 LYS A  50      -7.655  14.131  -0.506  1.00  4.74           H  
ATOM    392  HZ1 LYS A  50      -5.409  14.379  -1.434  1.00  6.66           H  
ATOM    393  HZ2 LYS A  50      -5.562  13.138  -2.374  1.00  6.66           H  
ATOM    394  HZ3 LYS A  50      -6.564  14.432  -2.622  1.00  6.91           H  
ATOM    395  N   ALA A  51      -2.915   7.735   1.642  1.00  0.25           N  
ATOM    396  CA  ALA A  51      -2.075   7.157   2.674  1.00  0.26           C  
ATOM    397  C   ALA A  51      -0.911   8.101   2.952  1.00  0.27           C  
ATOM    398  O   ALA A  51      -0.650   8.398   4.110  1.00  0.34           O  
ATOM    399  CB  ALA A  51      -1.591   5.765   2.279  1.00  0.27           C  
ATOM    400  H   ALA A  51      -3.041   7.246   0.765  1.00  0.22           H  
ATOM    401  HA  ALA A  51      -2.667   7.051   3.586  1.00  0.29           H  
ATOM    402  HB1 ALA A  51      -2.448   5.108   2.142  1.00  1.35           H  
ATOM    403  HB2 ALA A  51      -1.011   5.819   1.359  1.00  1.41           H  
ATOM    404  HB3 ALA A  51      -0.974   5.359   3.080  1.00  1.41           H  
ATOM    405  N   GLY A  52      -0.253   8.620   1.908  1.00  0.26           N  
ATOM    406  CA  GLY A  52       0.883   9.521   2.050  1.00  0.30           C  
ATOM    407  C   GLY A  52       0.606  10.743   2.922  1.00  0.37           C  
ATOM    408  O   GLY A  52       1.526  11.313   3.504  1.00  0.51           O  
ATOM    409  H   GLY A  52      -0.515   8.369   0.962  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.727   8.971   2.466  1.00  0.34           H  
ATOM    411  HA3 GLY A  52       1.146   9.900   1.066  1.00  0.29           H  
ATOM    412  N   ALA A  53      -0.652  11.189   2.970  1.00  0.36           N  
ATOM    413  CA  ALA A  53      -1.055  12.282   3.841  1.00  0.47           C  
ATOM    414  C   ALA A  53      -1.222  11.776   5.274  1.00  0.49           C  
ATOM    415  O   ALA A  53      -0.821  12.449   6.219  1.00  0.72           O  
ATOM    416  CB  ALA A  53      -2.355  12.901   3.325  1.00  0.54           C  
ATOM    417  H   ALA A  53      -1.369  10.664   2.491  1.00  0.34           H  
ATOM    418  HA  ALA A  53      -0.290  13.060   3.841  1.00  0.65           H  
ATOM    419  HB1 ALA A  53      -3.120  12.134   3.208  1.00  1.37           H  
ATOM    420  HB2 ALA A  53      -2.709  13.646   4.038  1.00  1.42           H  
ATOM    421  HB3 ALA A  53      -2.184  13.385   2.364  1.00  1.60           H  
ATOM    422  N   ASN A  54      -1.839  10.602   5.432  1.00  0.46           N  
ATOM    423  CA  ASN A  54      -2.095  10.015   6.741  1.00  0.66           C  
ATOM    424  C   ASN A  54      -0.790   9.646   7.446  1.00  0.52           C  
ATOM    425  O   ASN A  54      -0.624   9.948   8.625  1.00  0.80           O  
ATOM    426  CB  ASN A  54      -2.998   8.780   6.611  1.00  0.86           C  
ATOM    427  CG  ASN A  54      -4.467   9.164   6.482  1.00  0.96           C  
ATOM    428  OD1 ASN A  54      -5.197   9.175   7.468  1.00  1.57           O  
ATOM    429  ND2 ASN A  54      -4.926   9.501   5.279  1.00  1.08           N  
ATOM    430  H   ASN A  54      -2.068  10.063   4.606  1.00  0.44           H  
ATOM    431  HA  ASN A  54      -2.607  10.748   7.367  1.00  0.87           H  
ATOM    432  HB2 ASN A  54      -2.694   8.160   5.769  1.00  1.00           H  
ATOM    433  HB3 ASN A  54      -2.901   8.180   7.517  1.00  1.17           H  
ATOM    434 HD21 ASN A  54      -4.322   9.497   4.460  1.00  1.47           H  
ATOM    435 HD22 ASN A  54      -5.899   9.744   5.204  1.00  1.25           H  
ATOM    436  N   TYR A  55       0.104   8.956   6.735  1.00  0.25           N  
ATOM    437  CA  TYR A  55       1.311   8.345   7.265  1.00  0.28           C  
ATOM    438  C   TYR A  55       2.449   8.583   6.268  1.00  0.26           C  
ATOM    439  O   TYR A  55       2.207   8.623   5.062  1.00  0.40           O  
ATOM    440  CB  TYR A  55       1.072   6.837   7.424  1.00  0.44           C  
ATOM    441  CG  TYR A  55      -0.238   6.400   8.047  1.00  0.41           C  
ATOM    442  CD1 TYR A  55      -0.655   6.888   9.301  1.00  0.49           C  
ATOM    443  CD2 TYR A  55      -1.016   5.439   7.382  1.00  0.50           C  
ATOM    444  CE1 TYR A  55      -1.912   6.515   9.818  1.00  0.55           C  
ATOM    445  CE2 TYR A  55      -2.241   5.037   7.926  1.00  0.51           C  
ATOM    446  CZ  TYR A  55      -2.723   5.613   9.108  1.00  0.49           C  
ATOM    447  OH  TYR A  55      -3.972   5.297   9.553  1.00  0.61           O  
ATOM    448  H   TYR A  55      -0.070   8.802   5.749  1.00  0.32           H  
ATOM    449  HA  TYR A  55       1.572   8.779   8.233  1.00  0.34           H  
ATOM    450  HB2 TYR A  55       1.132   6.395   6.432  1.00  0.54           H  
ATOM    451  HB3 TYR A  55       1.865   6.416   8.025  1.00  0.61           H  
ATOM    452  HD1 TYR A  55      -0.030   7.578   9.849  1.00  0.59           H  
ATOM    453  HD2 TYR A  55      -0.682   5.002   6.453  1.00  0.66           H  
ATOM    454  HE1 TYR A  55      -2.261   6.938  10.748  1.00  0.73           H  
ATOM    455  HE2 TYR A  55      -2.821   4.300   7.415  1.00  0.67           H  
ATOM    456  HH  TYR A  55      -4.488   4.807   8.887  1.00  1.29           H  
ATOM    457  N   SER A  56       3.685   8.726   6.745  1.00  0.25           N  
ATOM    458  CA  SER A  56       4.851   8.910   5.889  1.00  0.26           C  
ATOM    459  C   SER A  56       5.245   7.595   5.209  1.00  0.20           C  
ATOM    460  O   SER A  56       4.786   6.519   5.596  1.00  0.18           O  
ATOM    461  CB  SER A  56       6.013   9.457   6.726  1.00  0.37           C  
ATOM    462  OG  SER A  56       6.378   8.533   7.733  1.00  2.35           O  
ATOM    463  H   SER A  56       3.837   8.649   7.751  1.00  0.39           H  
ATOM    464  HA  SER A  56       4.612   9.644   5.118  1.00  0.31           H  
ATOM    465  HB2 SER A  56       6.873   9.643   6.079  1.00  1.70           H  
ATOM    466  HB3 SER A  56       5.717  10.398   7.190  1.00  1.55           H  
ATOM    467  HG  SER A  56       5.665   8.495   8.396  1.00  3.02           H  
ATOM    468  N   GLU A  57       6.139   7.672   4.220  1.00  0.24           N  
ATOM    469  CA  GLU A  57       6.712   6.520   3.541  1.00  0.23           C  
ATOM    470  C   GLU A  57       7.173   5.453   4.535  1.00  0.22           C  
ATOM    471  O   GLU A  57       6.852   4.284   4.368  1.00  0.24           O  
ATOM    472  CB  GLU A  57       7.837   6.926   2.583  1.00  0.31           C  
ATOM    473  CG  GLU A  57       8.832   7.950   3.132  1.00  1.19           C  
ATOM    474  CD  GLU A  57       8.421   9.395   2.861  1.00  1.87           C  
ATOM    475  OE1 GLU A  57       7.521   9.873   3.588  1.00  2.74           O  
ATOM    476  OE2 GLU A  57       8.988   9.984   1.919  1.00  2.76           O  
ATOM    477  H   GLU A  57       6.515   8.588   3.978  1.00  0.30           H  
ATOM    478  HA  GLU A  57       5.945   6.078   2.917  1.00  0.25           H  
ATOM    479  HB2 GLU A  57       8.379   6.021   2.302  1.00  1.04           H  
ATOM    480  HB3 GLU A  57       7.415   7.349   1.678  1.00  1.09           H  
ATOM    481  HG2 GLU A  57       8.996   7.797   4.193  1.00  1.82           H  
ATOM    482  HG3 GLU A  57       9.765   7.759   2.612  1.00  1.59           H  
ATOM    483  N   GLU A  58       7.898   5.857   5.578  1.00  0.27           N  
ATOM    484  CA  GLU A  58       8.411   4.952   6.597  1.00  0.31           C  
ATOM    485  C   GLU A  58       7.260   4.175   7.257  1.00  0.27           C  
ATOM    486  O   GLU A  58       7.345   2.965   7.463  1.00  0.34           O  
ATOM    487  CB  GLU A  58       9.262   5.762   7.599  1.00  0.40           C  
ATOM    488  CG  GLU A  58      10.762   5.450   7.463  1.00  1.24           C  
ATOM    489  CD  GLU A  58      11.137   4.175   8.207  1.00  2.60           C  
ATOM    490  OE1 GLU A  58      11.221   4.261   9.452  1.00  3.35           O  
ATOM    491  OE2 GLU A  58      11.341   3.151   7.522  1.00  4.03           O  
ATOM    492  H   GLU A  58       8.066   6.845   5.679  1.00  0.35           H  
ATOM    493  HA  GLU A  58       9.049   4.216   6.105  1.00  0.33           H  
ATOM    494  HB2 GLU A  58       9.130   6.832   7.434  1.00  0.94           H  
ATOM    495  HB3 GLU A  58       8.956   5.549   8.624  1.00  0.85           H  
ATOM    496  HG2 GLU A  58      11.046   5.360   6.413  1.00  2.21           H  
ATOM    497  HG3 GLU A  58      11.340   6.261   7.903  1.00  2.09           H  
ATOM    498  N   GLU A  59       6.145   4.853   7.540  1.00  0.24           N  
ATOM    499  CA  GLU A  59       5.027   4.258   8.247  1.00  0.24           C  
ATOM    500  C   GLU A  59       4.250   3.347   7.294  1.00  0.20           C  
ATOM    501  O   GLU A  59       3.893   2.219   7.634  1.00  0.23           O  
ATOM    502  CB  GLU A  59       4.144   5.389   8.773  1.00  0.30           C  
ATOM    503  CG  GLU A  59       4.814   6.230   9.866  1.00  0.46           C  
ATOM    504  CD  GLU A  59       4.012   7.499  10.102  1.00  1.90           C  
ATOM    505  OE1 GLU A  59       4.286   8.470   9.362  1.00  3.44           O  
ATOM    506  OE2 GLU A  59       3.114   7.467  10.968  1.00  2.45           O  
ATOM    507  H   GLU A  59       6.005   5.783   7.160  1.00  0.27           H  
ATOM    508  HA  GLU A  59       5.385   3.670   9.093  1.00  0.27           H  
ATOM    509  HB2 GLU A  59       3.924   6.048   7.936  1.00  0.32           H  
ATOM    510  HB3 GLU A  59       3.218   4.975   9.174  1.00  0.39           H  
ATOM    511  HG2 GLU A  59       4.867   5.657  10.791  1.00  1.21           H  
ATOM    512  HG3 GLU A  59       5.825   6.510   9.571  1.00  1.51           H  
ATOM    513  N   ILE A  60       3.979   3.832   6.079  1.00  0.18           N  
ATOM    514  CA  ILE A  60       3.273   3.029   5.090  1.00  0.18           C  
ATOM    515  C   ILE A  60       4.090   1.780   4.790  1.00  0.18           C  
ATOM    516  O   ILE A  60       3.543   0.681   4.720  1.00  0.21           O  
ATOM    517  CB  ILE A  60       2.973   3.809   3.807  1.00  0.18           C  
ATOM    518  CG1 ILE A  60       2.094   5.004   4.166  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.279   2.889   2.781  1.00  0.30           C  
ATOM    520  CD1 ILE A  60       1.843   5.903   2.956  1.00  0.19           C  
ATOM    521  H   ILE A  60       4.308   4.760   5.835  1.00  0.18           H  
ATOM    522  HA  ILE A  60       2.312   2.760   5.521  1.00  0.20           H  
ATOM    523  HB  ILE A  60       3.908   4.187   3.394  1.00  0.21           H  
ATOM    524 HG12 ILE A  60       1.163   4.664   4.607  1.00  0.16           H  
ATOM    525 HG13 ILE A  60       2.604   5.588   4.921  1.00  0.19           H  
ATOM    526 HG21 ILE A  60       2.986   2.653   1.991  1.00  1.36           H  
ATOM    527 HG22 ILE A  60       1.937   1.962   3.239  1.00  1.63           H  
ATOM    528 HG23 ILE A  60       1.404   3.346   2.329  1.00  1.38           H  
ATOM    529 HD11 ILE A  60       1.367   6.808   3.313  1.00  1.33           H  
ATOM    530 HD12 ILE A  60       2.786   6.160   2.474  1.00  1.47           H  
ATOM    531 HD13 ILE A  60       1.182   5.417   2.242  1.00  1.37           H  
ATOM    532  N   LEU A  61       5.400   1.947   4.613  1.00  0.17           N  
ATOM    533  CA  LEU A  61       6.300   0.836   4.391  1.00  0.18           C  
ATOM    534  C   LEU A  61       6.141  -0.173   5.520  1.00  0.20           C  
ATOM    535  O   LEU A  61       5.937  -1.354   5.246  1.00  0.22           O  
ATOM    536  CB  LEU A  61       7.746   1.325   4.239  1.00  0.18           C  
ATOM    537  CG  LEU A  61       8.718   0.192   3.880  1.00  0.22           C  
ATOM    538  CD1 LEU A  61       8.269  -0.555   2.621  1.00  0.25           C  
ATOM    539  CD2 LEU A  61      10.114   0.775   3.649  1.00  0.32           C  
ATOM    540  H   LEU A  61       5.797   2.875   4.688  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.977   0.376   3.461  1.00  0.20           H  
ATOM    542  HB2 LEU A  61       7.788   2.072   3.449  1.00  0.20           H  
ATOM    543  HB3 LEU A  61       8.074   1.790   5.170  1.00  0.20           H  
ATOM    544  HG  LEU A  61       8.775  -0.512   4.707  1.00  0.26           H  
ATOM    545 HD11 LEU A  61       7.399  -1.167   2.845  1.00  1.49           H  
ATOM    546 HD12 LEU A  61       8.011   0.159   1.839  1.00  1.49           H  
ATOM    547 HD13 LEU A  61       9.067  -1.206   2.268  1.00  1.33           H  
ATOM    548 HD21 LEU A  61      10.095   1.474   2.811  1.00  1.43           H  
ATOM    549 HD22 LEU A  61      10.449   1.299   4.545  1.00  1.37           H  
ATOM    550 HD23 LEU A  61      10.815  -0.030   3.429  1.00  1.41           H  
ATOM    551  N   ASP A  62       6.171   0.284   6.776  1.00  0.20           N  
ATOM    552  CA  ASP A  62       5.940  -0.603   7.906  1.00  0.22           C  
ATOM    553  C   ASP A  62       4.615  -1.364   7.762  1.00  0.24           C  
ATOM    554  O   ASP A  62       4.585  -2.583   7.917  1.00  0.34           O  
ATOM    555  CB  ASP A  62       6.023   0.157   9.231  1.00  0.27           C  
ATOM    556  CG  ASP A  62       6.141  -0.834  10.378  1.00  0.39           C  
ATOM    557  OD1 ASP A  62       7.241  -1.415  10.518  1.00  1.32           O  
ATOM    558  OD2 ASP A  62       5.110  -1.053  11.048  1.00  1.48           O  
ATOM    559  H   ASP A  62       6.375   1.263   6.961  1.00  0.21           H  
ATOM    560  HA  ASP A  62       6.751  -1.333   7.899  1.00  0.24           H  
ATOM    561  HB2 ASP A  62       6.901   0.802   9.241  1.00  0.40           H  
ATOM    562  HB3 ASP A  62       5.132   0.770   9.376  1.00  0.34           H  
ATOM    563  N   ILE A  63       3.520  -0.686   7.401  1.00  0.18           N  
ATOM    564  CA  ILE A  63       2.250  -1.372   7.171  1.00  0.18           C  
ATOM    565  C   ILE A  63       2.397  -2.410   6.055  1.00  0.26           C  
ATOM    566  O   ILE A  63       2.016  -3.560   6.230  1.00  0.54           O  
ATOM    567  CB  ILE A  63       1.115  -0.360   6.915  1.00  0.18           C  
ATOM    568  CG1 ILE A  63       0.871   0.483   8.177  1.00  0.19           C  
ATOM    569  CG2 ILE A  63      -0.173  -1.078   6.484  1.00  0.26           C  
ATOM    570  CD1 ILE A  63       0.080   1.768   7.907  1.00  0.27           C  
ATOM    571  H   ILE A  63       3.574   0.324   7.276  1.00  0.15           H  
ATOM    572  HA  ILE A  63       1.999  -1.947   8.066  1.00  0.20           H  
ATOM    573  HB  ILE A  63       1.415   0.319   6.125  1.00  0.23           H  
ATOM    574 HG12 ILE A  63       0.358  -0.117   8.926  1.00  0.25           H  
ATOM    575 HG13 ILE A  63       1.832   0.796   8.579  1.00  0.25           H  
ATOM    576 HG21 ILE A  63      -0.406  -1.880   7.184  1.00  1.61           H  
ATOM    577 HG22 ILE A  63      -1.006  -0.383   6.462  1.00  1.53           H  
ATOM    578 HG23 ILE A  63      -0.057  -1.496   5.484  1.00  1.68           H  
ATOM    579 HD11 ILE A  63      -0.924   1.543   7.558  1.00  1.65           H  
ATOM    580 HD12 ILE A  63       0.007   2.342   8.831  1.00  1.61           H  
ATOM    581 HD13 ILE A  63       0.597   2.374   7.162  1.00  1.52           H  
ATOM    582  N   ILE A  64       2.958  -2.055   4.902  1.00  0.14           N  
ATOM    583  CA  ILE A  64       3.124  -2.999   3.798  1.00  0.15           C  
ATOM    584  C   ILE A  64       3.919  -4.229   4.272  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.545  -5.377   4.009  1.00  0.19           O  
ATOM    586  CB  ILE A  64       3.746  -2.271   2.590  1.00  0.16           C  
ATOM    587  CG1 ILE A  64       2.766  -1.196   2.079  1.00  0.18           C  
ATOM    588  CG2 ILE A  64       4.055  -3.260   1.457  1.00  0.19           C  
ATOM    589  CD1 ILE A  64       3.465  -0.110   1.254  1.00  0.22           C  
ATOM    590  H   ILE A  64       3.322  -1.112   4.812  1.00  0.22           H  
ATOM    591  HA  ILE A  64       2.137  -3.351   3.499  1.00  0.16           H  
ATOM    592  HB  ILE A  64       4.675  -1.791   2.901  1.00  0.16           H  
ATOM    593 HG12 ILE A  64       1.989  -1.676   1.485  1.00  0.21           H  
ATOM    594 HG13 ILE A  64       2.276  -0.688   2.908  1.00  0.19           H  
ATOM    595 HG21 ILE A  64       4.886  -3.908   1.736  1.00  1.49           H  
ATOM    596 HG22 ILE A  64       3.180  -3.875   1.256  1.00  1.53           H  
ATOM    597 HG23 ILE A  64       4.330  -2.726   0.548  1.00  1.42           H  
ATOM    598 HD11 ILE A  64       2.728   0.628   0.941  1.00  1.62           H  
ATOM    599 HD12 ILE A  64       4.214   0.390   1.866  1.00  1.63           H  
ATOM    600 HD13 ILE A  64       3.943  -0.526   0.368  1.00  1.50           H  
ATOM    601  N   LEU A  65       4.997  -3.981   5.015  1.00  0.18           N  
ATOM    602  CA  LEU A  65       5.889  -5.003   5.528  1.00  0.21           C  
ATOM    603  C   LEU A  65       5.277  -5.853   6.650  1.00  0.25           C  
ATOM    604  O   LEU A  65       5.678  -7.007   6.785  1.00  0.36           O  
ATOM    605  CB  LEU A  65       7.195  -4.353   6.009  1.00  0.24           C  
ATOM    606  CG  LEU A  65       8.094  -3.794   4.887  1.00  0.28           C  
ATOM    607  CD1 LEU A  65       9.346  -3.167   5.513  1.00  0.36           C  
ATOM    608  CD2 LEU A  65       8.530  -4.856   3.868  1.00  0.35           C  
ATOM    609  H   LEU A  65       5.226  -3.013   5.220  1.00  0.18           H  
ATOM    610  HA  LEU A  65       6.123  -5.694   4.720  1.00  0.24           H  
ATOM    611  HB2 LEU A  65       6.947  -3.544   6.698  1.00  0.26           H  
ATOM    612  HB3 LEU A  65       7.747  -5.101   6.574  1.00  0.28           H  
ATOM    613  HG  LEU A  65       7.561  -3.016   4.344  1.00  0.31           H  
ATOM    614 HD11 LEU A  65       9.057  -2.393   6.227  1.00  1.38           H  
ATOM    615 HD12 LEU A  65       9.928  -3.928   6.033  1.00  1.52           H  
ATOM    616 HD13 LEU A  65       9.966  -2.714   4.739  1.00  1.46           H  
ATOM    617 HD21 LEU A  65       9.297  -4.441   3.213  1.00  1.23           H  
ATOM    618 HD22 LEU A  65       8.936  -5.726   4.385  1.00  1.29           H  
ATOM    619 HD23 LEU A  65       7.688  -5.157   3.247  1.00  1.31           H  
ATOM    620  N   ASN A  66       4.338  -5.336   7.458  1.00  0.23           N  
ATOM    621  CA  ASN A  66       3.873  -6.023   8.679  1.00  0.28           C  
ATOM    622  C   ASN A  66       2.353  -6.195   8.655  1.00  0.25           C  
ATOM    623  O   ASN A  66       1.719  -6.497   9.663  1.00  0.40           O  
ATOM    624  CB  ASN A  66       4.276  -5.246   9.937  1.00  0.45           C  
ATOM    625  CG  ASN A  66       5.778  -5.020  10.078  1.00  0.69           C  
ATOM    626  OD1 ASN A  66       6.514  -5.899  10.520  1.00  1.73           O  
ATOM    627  ND2 ASN A  66       6.218  -3.819   9.737  1.00  0.58           N  
ATOM    628  H   ASN A  66       3.871  -4.457   7.212  1.00  0.23           H  
ATOM    629  HA  ASN A  66       4.306  -7.021   8.759  1.00  0.34           H  
ATOM    630  HB2 ASN A  66       3.759  -4.284   9.946  1.00  0.98           H  
ATOM    631  HB3 ASN A  66       3.949  -5.806  10.814  1.00  0.87           H  
ATOM    632 HD21 ASN A  66       5.541  -3.160   9.368  1.00  1.14           H  
ATOM    633 HD22 ASN A  66       7.102  -3.425  10.052  1.00  0.83           H  
ATOM    634  N   GLY A  67       1.798  -6.013   7.462  1.00  0.17           N  
ATOM    635  CA  GLY A  67       0.376  -5.839   7.142  1.00  0.14           C  
ATOM    636  C   GLY A  67      -0.355  -5.038   8.231  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.242  -4.105   8.765  1.00  0.62           O  
ATOM    638  H   GLY A  67       2.488  -5.920   6.734  1.00  0.19           H  
ATOM    639  HA2 GLY A  67       0.315  -5.237   6.242  1.00  0.21           H  
ATOM    640  HA3 GLY A  67      -0.090  -6.779   6.849  1.00  0.17           H  
ATOM    641  N   GLN A  68      -1.626  -5.351   8.542  1.00  0.28           N  
ATOM    642  CA  GLN A  68      -2.453  -4.625   9.527  1.00  0.32           C  
ATOM    643  C   GLN A  68      -3.894  -5.167   9.507  1.00  0.30           C  
ATOM    644  O   GLN A  68      -4.460  -5.313   8.432  1.00  0.31           O  
ATOM    645  CB  GLN A  68      -2.421  -3.100   9.264  1.00  0.44           C  
ATOM    646  CG  GLN A  68      -3.432  -2.304  10.101  1.00  0.64           C  
ATOM    647  CD  GLN A  68      -2.931  -0.892  10.396  1.00  0.76           C  
ATOM    648  OE1 GLN A  68      -2.129  -0.696  11.299  1.00  1.22           O  
ATOM    649  NE2 GLN A  68      -3.403   0.107   9.655  1.00  1.05           N  
ATOM    650  H   GLN A  68      -2.043  -6.162   8.086  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -2.026  -4.810  10.513  1.00  0.34           H  
ATOM    652  HB2 GLN A  68      -1.443  -2.716   9.547  1.00  0.42           H  
ATOM    653  HB3 GLN A  68      -2.577  -2.886   8.204  1.00  0.47           H  
ATOM    654  HG2 GLN A  68      -4.382  -2.249   9.575  1.00  0.90           H  
ATOM    655  HG3 GLN A  68      -3.586  -2.797  11.060  1.00  0.89           H  
ATOM    656 HE21 GLN A  68      -4.099  -0.055   8.948  1.00  1.32           H  
ATOM    657 HE22 GLN A  68      -3.087   1.042   9.871  1.00  1.29           H  
ATOM    658  N   GLY A  69      -4.514  -5.445  10.666  1.00  0.33           N  
ATOM    659  CA  GLY A  69      -5.822  -6.086  10.756  1.00  0.38           C  
ATOM    660  C   GLY A  69      -6.001  -7.215   9.736  1.00  0.37           C  
ATOM    661  O   GLY A  69      -5.242  -8.182   9.744  1.00  0.36           O  
ATOM    662  H   GLY A  69      -4.115  -5.188  11.552  1.00  0.38           H  
ATOM    663  HA2 GLY A  69      -5.917  -6.519  11.752  1.00  0.43           H  
ATOM    664  HA3 GLY A  69      -6.594  -5.328  10.643  1.00  0.46           H  
ATOM    665  N   GLY A  70      -6.987  -7.090   8.845  1.00  0.45           N  
ATOM    666  CA  GLY A  70      -7.260  -8.083   7.814  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.138  -8.201   6.775  1.00  0.39           C  
ATOM    668  O   GLY A  70      -6.046  -9.205   6.071  1.00  0.44           O  
ATOM    669  H   GLY A  70      -7.594  -6.269   8.905  1.00  0.53           H  
ATOM    670  HA2 GLY A  70      -7.419  -9.056   8.281  1.00  0.55           H  
ATOM    671  HA3 GLY A  70      -8.176  -7.795   7.297  1.00  0.56           H  
ATOM    672  N   MET A  71      -5.310  -7.166   6.635  1.00  0.30           N  
ATOM    673  CA  MET A  71      -4.245  -7.094   5.649  1.00  0.24           C  
ATOM    674  C   MET A  71      -3.062  -7.996   6.030  1.00  0.28           C  
ATOM    675  O   MET A  71      -2.443  -7.758   7.070  1.00  0.35           O  
ATOM    676  CB  MET A  71      -3.767  -5.648   5.566  1.00  0.26           C  
ATOM    677  CG  MET A  71      -2.817  -5.437   4.404  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.352  -3.702   4.230  1.00  0.16           S  
ATOM    679  CE  MET A  71      -0.747  -4.020   3.461  1.00  0.17           C  
ATOM    680  H   MET A  71      -5.398  -6.386   7.278  1.00  0.30           H  
ATOM    681  HA  MET A  71      -4.682  -7.352   4.687  1.00  0.26           H  
ATOM    682  HB2 MET A  71      -4.620  -4.987   5.511  1.00  0.41           H  
ATOM    683  HB3 MET A  71      -3.206  -5.382   6.455  1.00  0.34           H  
ATOM    684  HG2 MET A  71      -1.911  -5.998   4.637  1.00  0.27           H  
ATOM    685  HG3 MET A  71      -3.215  -5.836   3.477  1.00  0.31           H  
ATOM    686  HE1 MET A  71      -0.907  -4.589   2.546  1.00  1.39           H  
ATOM    687  HE2 MET A  71      -0.247  -3.079   3.243  1.00  1.41           H  
ATOM    688  HE3 MET A  71      -0.131  -4.620   4.127  1.00  1.41           H  
ATOM    689  N   PRO A  72      -2.688  -8.966   5.181  1.00  0.31           N  
ATOM    690  CA  PRO A  72      -1.608  -9.892   5.458  1.00  0.48           C  
ATOM    691  C   PRO A  72      -0.250  -9.262   5.205  1.00  0.80           C  
ATOM    692  O   PRO A  72       0.055  -8.801   4.110  1.00  2.11           O  
ATOM    693  CB  PRO A  72      -1.816 -11.082   4.535  1.00  0.29           C  
ATOM    694  CG  PRO A  72      -2.608 -10.513   3.354  1.00  0.26           C  
ATOM    695  CD  PRO A  72      -3.327  -9.285   3.920  1.00  0.25           C  
ATOM    696  HA  PRO A  72      -1.677 -10.237   6.492  1.00  0.63           H  
ATOM    697  HB2 PRO A  72      -0.876 -11.535   4.212  1.00  0.34           H  
ATOM    698  HB3 PRO A  72      -2.385 -11.793   5.123  1.00  0.32           H  
ATOM    699  HG2 PRO A  72      -1.910 -10.192   2.580  1.00  0.43           H  
ATOM    700  HG3 PRO A  72      -3.306 -11.243   2.940  1.00  0.31           H  
ATOM    701  HD2 PRO A  72      -3.261  -8.451   3.228  1.00  0.33           H  
ATOM    702  HD3 PRO A  72      -4.370  -9.508   4.100  1.00  0.19           H  
ATOM    703  N   GLY A  73       0.578  -9.256   6.237  1.00  0.61           N  
ATOM    704  CA  GLY A  73       1.882  -8.642   6.175  1.00  0.50           C  
ATOM    705  C   GLY A  73       2.827  -9.220   5.140  1.00  0.38           C  
ATOM    706  O   GLY A  73       2.925 -10.433   4.962  1.00  0.53           O  
ATOM    707  H   GLY A  73       0.184  -9.513   7.130  1.00  1.61           H  
ATOM    708  HA2 GLY A  73       1.703  -7.641   5.809  1.00  0.45           H  
ATOM    709  HA3 GLY A  73       2.356  -8.643   7.156  1.00  0.55           H  
ATOM    710  N   GLY A  74       3.542  -8.308   4.476  1.00  0.18           N  
ATOM    711  CA  GLY A  74       4.581  -8.693   3.527  1.00  0.17           C  
ATOM    712  C   GLY A  74       3.994  -9.043   2.162  1.00  0.18           C  
ATOM    713  O   GLY A  74       4.492  -9.925   1.467  1.00  0.33           O  
ATOM    714  H   GLY A  74       3.339  -7.315   4.652  1.00  0.14           H  
ATOM    715  HA2 GLY A  74       5.279  -7.866   3.406  1.00  0.19           H  
ATOM    716  HA3 GLY A  74       5.132  -9.557   3.905  1.00  0.22           H  
ATOM    717  N   ILE A  75       2.940  -8.323   1.777  1.00  0.13           N  
ATOM    718  CA  ILE A  75       2.292  -8.424   0.479  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.307  -8.134  -0.642  1.00  0.16           C  
ATOM    720  O   ILE A  75       3.451  -8.918  -1.581  1.00  0.25           O  
ATOM    721  CB  ILE A  75       1.065  -7.485   0.512  1.00  0.18           C  
ATOM    722  CG1 ILE A  75      -0.185  -8.273   0.925  1.00  0.26           C  
ATOM    723  CG2 ILE A  75       0.793  -6.851  -0.864  1.00  0.22           C  
ATOM    724  CD1 ILE A  75      -1.199  -7.334   1.580  1.00  1.22           C  
ATOM    725  H   ILE A  75       2.587  -7.639   2.430  1.00  0.21           H  
ATOM    726  HA  ILE A  75       1.949  -9.449   0.332  1.00  0.19           H  
ATOM    727  HB  ILE A  75       1.201  -6.722   1.300  1.00  0.19           H  
ATOM    728 HG12 ILE A  75      -0.634  -8.739   0.047  1.00  0.93           H  
ATOM    729 HG13 ILE A  75       0.073  -9.057   1.635  1.00  0.95           H  
ATOM    730 HG21 ILE A  75      -0.110  -6.254  -0.828  1.00  1.47           H  
ATOM    731 HG22 ILE A  75       1.607  -6.204  -1.177  1.00  1.48           H  
ATOM    732 HG23 ILE A  75       0.655  -7.627  -1.618  1.00  1.34           H  
ATOM    733 HD11 ILE A  75      -2.194  -7.760   1.493  1.00  1.70           H  
ATOM    734 HD12 ILE A  75      -0.954  -7.169   2.626  1.00  2.27           H  
ATOM    735 HD13 ILE A  75      -1.180  -6.374   1.085  1.00  2.30           H  
ATOM    736  N   ALA A  76       4.006  -7.001  -0.539  1.00  0.13           N  
ATOM    737  CA  ALA A  76       5.203  -6.667  -1.300  1.00  0.16           C  
ATOM    738  C   ALA A  76       6.413  -6.656  -0.352  1.00  0.25           C  
ATOM    739  O   ALA A  76       6.236  -6.559   0.864  1.00  0.26           O  
ATOM    740  CB  ALA A  76       4.983  -5.297  -1.947  1.00  0.19           C  
ATOM    741  H   ALA A  76       3.749  -6.358   0.188  1.00  0.14           H  
ATOM    742  HA  ALA A  76       5.377  -7.400  -2.088  1.00  0.19           H  
ATOM    743  HB1 ALA A  76       4.826  -4.539  -1.180  1.00  1.51           H  
ATOM    744  HB2 ALA A  76       5.850  -5.028  -2.543  1.00  1.53           H  
ATOM    745  HB3 ALA A  76       4.111  -5.334  -2.600  1.00  1.63           H  
ATOM    746  N   LYS A  77       7.637  -6.743  -0.891  1.00  0.38           N  
ATOM    747  CA  LYS A  77       8.891  -6.680  -0.138  1.00  0.50           C  
ATOM    748  C   LYS A  77       9.969  -5.951  -0.953  1.00  0.62           C  
ATOM    749  O   LYS A  77       9.834  -5.786  -2.162  1.00  0.74           O  
ATOM    750  CB  LYS A  77       9.364  -8.101   0.225  1.00  0.61           C  
ATOM    751  CG  LYS A  77       9.022  -8.459   1.677  1.00  0.91           C  
ATOM    752  CD  LYS A  77       9.507  -9.882   2.000  1.00  1.41           C  
ATOM    753  CE  LYS A  77       9.472 -10.169   3.511  1.00  1.81           C  
ATOM    754  NZ  LYS A  77      10.694  -9.704   4.204  1.00  2.94           N  
ATOM    755  H   LYS A  77       7.724  -6.812  -1.895  1.00  0.40           H  
ATOM    756  HA  LYS A  77       8.741  -6.099   0.773  1.00  0.49           H  
ATOM    757  HB2 LYS A  77       8.916  -8.829  -0.454  1.00  0.77           H  
ATOM    758  HB3 LYS A  77      10.447  -8.165   0.114  1.00  0.88           H  
ATOM    759  HG2 LYS A  77       9.499  -7.732   2.334  1.00  1.60           H  
ATOM    760  HG3 LYS A  77       7.939  -8.401   1.815  1.00  1.39           H  
ATOM    761  HD2 LYS A  77       8.837 -10.581   1.494  1.00  2.13           H  
ATOM    762  HD3 LYS A  77      10.512 -10.043   1.606  1.00  2.36           H  
ATOM    763  HE2 LYS A  77       8.594  -9.691   3.950  1.00  2.09           H  
ATOM    764  HE3 LYS A  77       9.383 -11.247   3.662  1.00  2.44           H  
ATOM    765  HZ1 LYS A  77      10.863  -8.726   4.015  1.00  3.67           H  
ATOM    766  HZ2 LYS A  77      10.589  -9.828   5.203  1.00  3.53           H  
ATOM    767  HZ3 LYS A  77      11.493 -10.243   3.897  1.00  3.35           H  
ATOM    768  N   GLY A  78      11.054  -5.530  -0.295  1.00  0.65           N  
ATOM    769  CA  GLY A  78      12.162  -4.842  -0.949  1.00  0.71           C  
ATOM    770  C   GLY A  78      11.682  -3.582  -1.669  1.00  0.57           C  
ATOM    771  O   GLY A  78      10.710  -2.956  -1.245  1.00  0.60           O  
ATOM    772  H   GLY A  78      11.109  -5.658   0.703  1.00  0.61           H  
ATOM    773  HA2 GLY A  78      12.912  -4.566  -0.207  1.00  0.88           H  
ATOM    774  HA3 GLY A  78      12.615  -5.525  -1.670  1.00  0.74           H  
ATOM    775  N   ALA A  79      12.292  -3.272  -2.820  1.00  0.51           N  
ATOM    776  CA  ALA A  79      11.865  -2.173  -3.680  1.00  0.63           C  
ATOM    777  C   ALA A  79      10.372  -2.261  -4.004  1.00  0.56           C  
ATOM    778  O   ALA A  79       9.710  -1.233  -4.120  1.00  0.73           O  
ATOM    779  CB  ALA A  79      12.701  -2.139  -4.961  1.00  0.80           C  
ATOM    780  H   ALA A  79      13.088  -3.819  -3.108  1.00  0.55           H  
ATOM    781  HA  ALA A  79      12.050  -1.238  -3.156  1.00  0.81           H  
ATOM    782  HB1 ALA A  79      12.598  -3.076  -5.508  1.00  1.75           H  
ATOM    783  HB2 ALA A  79      12.359  -1.316  -5.589  1.00  1.98           H  
ATOM    784  HB3 ALA A  79      13.750  -1.976  -4.710  1.00  1.24           H  
ATOM    785  N   GLU A  80       9.840  -3.481  -4.129  1.00  0.44           N  
ATOM    786  CA  GLU A  80       8.424  -3.718  -4.357  1.00  0.51           C  
ATOM    787  C   GLU A  80       7.583  -3.034  -3.272  1.00  0.59           C  
ATOM    788  O   GLU A  80       6.516  -2.504  -3.557  1.00  1.06           O  
ATOM    789  CB  GLU A  80       8.171  -5.235  -4.464  1.00  0.45           C  
ATOM    790  CG  GLU A  80       7.120  -5.630  -5.501  1.00  0.71           C  
ATOM    791  CD  GLU A  80       6.949  -7.140  -5.559  1.00  1.04           C  
ATOM    792  OE1 GLU A  80       6.171  -7.657  -4.727  1.00  2.00           O  
ATOM    793  OE2 GLU A  80       7.567  -7.766  -6.442  1.00  2.28           O  
ATOM    794  H   GLU A  80      10.420  -4.287  -3.941  1.00  0.38           H  
ATOM    795  HA  GLU A  80       8.170  -3.245  -5.299  1.00  0.59           H  
ATOM    796  HB2 GLU A  80       9.089  -5.754  -4.745  1.00  0.50           H  
ATOM    797  HB3 GLU A  80       7.839  -5.620  -3.505  1.00  0.75           H  
ATOM    798  HG2 GLU A  80       6.162  -5.191  -5.235  1.00  0.95           H  
ATOM    799  HG3 GLU A  80       7.424  -5.275  -6.483  1.00  0.82           H  
ATOM    800  N   ALA A  81       8.064  -3.015  -2.028  1.00  0.21           N  
ATOM    801  CA  ALA A  81       7.406  -2.317  -0.932  1.00  0.19           C  
ATOM    802  C   ALA A  81       7.866  -0.856  -0.853  1.00  0.17           C  
ATOM    803  O   ALA A  81       7.034   0.049  -0.826  1.00  0.18           O  
ATOM    804  CB  ALA A  81       7.658  -3.073   0.372  1.00  0.20           C  
ATOM    805  H   ALA A  81       8.992  -3.388  -1.868  1.00  0.29           H  
ATOM    806  HA  ALA A  81       6.327  -2.319  -1.094  1.00  0.24           H  
ATOM    807  HB1 ALA A  81       8.716  -3.060   0.632  1.00  1.45           H  
ATOM    808  HB2 ALA A  81       7.076  -2.615   1.170  1.00  1.43           H  
ATOM    809  HB3 ALA A  81       7.327  -4.103   0.261  1.00  1.38           H  
ATOM    810  N   GLU A  82       9.181  -0.616  -0.806  1.00  0.19           N  
ATOM    811  CA  GLU A  82       9.759   0.717  -0.640  1.00  0.18           C  
ATOM    812  C   GLU A  82       9.243   1.690  -1.702  1.00  0.17           C  
ATOM    813  O   GLU A  82       8.784   2.787  -1.378  1.00  0.19           O  
ATOM    814  CB  GLU A  82      11.287   0.619  -0.698  1.00  0.23           C  
ATOM    815  CG  GLU A  82      11.881  -0.137   0.498  1.00  0.56           C  
ATOM    816  CD  GLU A  82      13.268  -0.670   0.164  1.00  0.99           C  
ATOM    817  OE1 GLU A  82      14.111   0.160  -0.235  1.00  1.40           O  
ATOM    818  OE2 GLU A  82      13.446  -1.904   0.272  1.00  2.48           O  
ATOM    819  H   GLU A  82       9.818  -1.404  -0.840  1.00  0.21           H  
ATOM    820  HA  GLU A  82       9.483   1.112   0.337  1.00  0.20           H  
ATOM    821  HB2 GLU A  82      11.573   0.111  -1.611  1.00  0.33           H  
ATOM    822  HB3 GLU A  82      11.731   1.613  -0.732  1.00  0.39           H  
ATOM    823  HG2 GLU A  82      11.964   0.545   1.344  1.00  0.84           H  
ATOM    824  HG3 GLU A  82      11.252  -0.978   0.786  1.00  0.80           H  
ATOM    825  N   ALA A  83       9.318   1.297  -2.979  1.00  0.17           N  
ATOM    826  CA  ALA A  83       8.895   2.148  -4.079  1.00  0.20           C  
ATOM    827  C   ALA A  83       7.420   2.500  -3.917  1.00  0.19           C  
ATOM    828  O   ALA A  83       7.042   3.659  -4.058  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.158   1.463  -5.424  1.00  0.24           C  
ATOM    830  H   ALA A  83       9.632   0.357  -3.192  1.00  0.20           H  
ATOM    831  HA  ALA A  83       9.481   3.068  -4.046  1.00  0.24           H  
ATOM    832  HB1 ALA A  83       8.510   0.595  -5.544  1.00  1.31           H  
ATOM    833  HB2 ALA A  83       8.959   2.166  -6.234  1.00  1.46           H  
ATOM    834  HB3 ALA A  83      10.200   1.147  -5.483  1.00  1.45           H  
ATOM    835  N   VAL A  84       6.591   1.503  -3.598  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.173   1.706  -3.349  1.00  0.21           C  
ATOM    837  C   VAL A  84       4.971   2.719  -2.228  1.00  0.20           C  
ATOM    838  O   VAL A  84       4.271   3.705  -2.423  1.00  0.23           O  
ATOM    839  CB  VAL A  84       4.488   0.368  -3.050  1.00  0.23           C  
ATOM    840  CG1 VAL A  84       3.046   0.570  -2.577  1.00  0.23           C  
ATOM    841  CG2 VAL A  84       4.466  -0.478  -4.321  1.00  0.29           C  
ATOM    842  H   VAL A  84       6.978   0.583  -3.440  1.00  0.23           H  
ATOM    843  HA  VAL A  84       4.717   2.122  -4.245  1.00  0.24           H  
ATOM    844  HB  VAL A  84       5.029  -0.175  -2.276  1.00  0.23           H  
ATOM    845 HG11 VAL A  84       2.524   1.224  -3.271  1.00  1.55           H  
ATOM    846 HG12 VAL A  84       2.541  -0.393  -2.542  1.00  1.43           H  
ATOM    847 HG13 VAL A  84       3.027   1.016  -1.583  1.00  1.59           H  
ATOM    848 HG21 VAL A  84       5.467  -0.605  -4.731  1.00  1.50           H  
ATOM    849 HG22 VAL A  84       4.057  -1.451  -4.065  1.00  1.45           H  
ATOM    850 HG23 VAL A  84       3.838  -0.009  -5.075  1.00  1.52           H  
ATOM    851  N   ALA A  85       5.571   2.475  -1.064  1.00  0.18           N  
ATOM    852  CA  ALA A  85       5.498   3.384   0.071  1.00  0.19           C  
ATOM    853  C   ALA A  85       5.850   4.815  -0.334  1.00  0.19           C  
ATOM    854  O   ALA A  85       5.070   5.730  -0.093  1.00  0.20           O  
ATOM    855  CB  ALA A  85       6.405   2.904   1.206  1.00  0.20           C  
ATOM    856  H   ALA A  85       6.075   1.602  -0.968  1.00  0.18           H  
ATOM    857  HA  ALA A  85       4.471   3.380   0.431  1.00  0.21           H  
ATOM    858  HB1 ALA A  85       7.456   2.982   0.927  1.00  1.33           H  
ATOM    859  HB2 ALA A  85       6.232   3.534   2.076  1.00  1.36           H  
ATOM    860  HB3 ALA A  85       6.171   1.870   1.458  1.00  1.20           H  
ATOM    861  N   ALA A  86       7.013   5.011  -0.960  1.00  0.21           N  
ATOM    862  CA  ALA A  86       7.477   6.336  -1.359  1.00  0.24           C  
ATOM    863  C   ALA A  86       6.525   6.976  -2.374  1.00  0.25           C  
ATOM    864  O   ALA A  86       6.153   8.140  -2.260  1.00  0.31           O  
ATOM    865  CB  ALA A  86       8.907   6.241  -1.893  1.00  0.33           C  
ATOM    866  H   ALA A  86       7.597   4.203  -1.155  1.00  0.22           H  
ATOM    867  HA  ALA A  86       7.502   6.975  -0.479  1.00  0.23           H  
ATOM    868  HB1 ALA A  86       8.929   5.670  -2.821  1.00  1.23           H  
ATOM    869  HB2 ALA A  86       9.292   7.245  -2.076  1.00  1.48           H  
ATOM    870  HB3 ALA A  86       9.542   5.750  -1.154  1.00  1.57           H  
ATOM    871  N   TRP A  87       6.096   6.204  -3.369  1.00  0.25           N  
ATOM    872  CA  TRP A  87       5.180   6.669  -4.395  1.00  0.31           C  
ATOM    873  C   TRP A  87       3.854   7.105  -3.763  1.00  0.32           C  
ATOM    874  O   TRP A  87       3.365   8.211  -3.992  1.00  0.38           O  
ATOM    875  CB  TRP A  87       5.015   5.530  -5.399  1.00  0.34           C  
ATOM    876  CG  TRP A  87       4.051   5.733  -6.518  1.00  0.42           C  
ATOM    877  CD1 TRP A  87       4.291   6.432  -7.647  1.00  0.58           C  
ATOM    878  CD2 TRP A  87       2.711   5.184  -6.662  1.00  0.42           C  
ATOM    879  NE1 TRP A  87       3.206   6.326  -8.493  1.00  0.63           N  
ATOM    880  CE2 TRP A  87       2.193   5.579  -7.928  1.00  0.52           C  
ATOM    881  CE3 TRP A  87       1.886   4.383  -5.849  1.00  0.53           C  
ATOM    882  CZ2 TRP A  87       0.915   5.199  -8.364  1.00  0.54           C  
ATOM    883  CZ3 TRP A  87       0.593   4.021  -6.263  1.00  0.60           C  
ATOM    884  CH2 TRP A  87       0.116   4.403  -7.529  1.00  0.54           C  
ATOM    885  H   TRP A  87       6.403   5.237  -3.405  1.00  0.24           H  
ATOM    886  HA  TRP A  87       5.622   7.526  -4.907  1.00  0.36           H  
ATOM    887  HB2 TRP A  87       5.994   5.324  -5.835  1.00  0.37           H  
ATOM    888  HB3 TRP A  87       4.699   4.642  -4.853  1.00  0.30           H  
ATOM    889  HD1 TRP A  87       5.212   6.955  -7.853  1.00  0.70           H  
ATOM    890  HE1 TRP A  87       3.189   6.735  -9.417  1.00  0.71           H  
ATOM    891  HE3 TRP A  87       2.269   4.053  -4.897  1.00  0.64           H  
ATOM    892  HZ2 TRP A  87       0.554   5.508  -9.334  1.00  0.62           H  
ATOM    893  HZ3 TRP A  87      -0.044   3.455  -5.604  1.00  0.75           H  
ATOM    894  HH2 TRP A  87      -0.860   4.084  -7.857  1.00  0.60           H  
ATOM    895  N   LEU A  88       3.274   6.253  -2.918  1.00  0.29           N  
ATOM    896  CA  LEU A  88       2.099   6.623  -2.144  1.00  0.36           C  
ATOM    897  C   LEU A  88       2.381   7.791  -1.203  1.00  0.32           C  
ATOM    898  O   LEU A  88       1.482   8.587  -0.976  1.00  0.38           O  
ATOM    899  CB  LEU A  88       1.471   5.427  -1.411  1.00  0.44           C  
ATOM    900  CG  LEU A  88       0.285   4.849  -2.210  1.00  0.87           C  
ATOM    901  CD1 LEU A  88       0.495   3.375  -2.510  1.00  1.56           C  
ATOM    902  CD2 LEU A  88      -1.026   5.008  -1.443  1.00  1.97           C  
ATOM    903  H   LEU A  88       3.720   5.360  -2.761  1.00  0.26           H  
ATOM    904  HA  LEU A  88       1.378   7.018  -2.853  1.00  0.51           H  
ATOM    905  HB2 LEU A  88       2.226   4.667  -1.213  1.00  0.55           H  
ATOM    906  HB3 LEU A  88       1.100   5.766  -0.443  1.00  0.38           H  
ATOM    907  HG  LEU A  88       0.171   5.345  -3.174  1.00  2.39           H  
ATOM    908 HD11 LEU A  88       0.530   2.804  -1.585  1.00  2.05           H  
ATOM    909 HD12 LEU A  88      -0.331   3.038  -3.136  1.00  2.39           H  
ATOM    910 HD13 LEU A  88       1.432   3.269  -3.046  1.00  2.96           H  
ATOM    911 HD21 LEU A  88      -1.855   4.640  -2.047  1.00  2.64           H  
ATOM    912 HD22 LEU A  88      -0.986   4.435  -0.516  1.00  2.90           H  
ATOM    913 HD23 LEU A  88      -1.189   6.062  -1.217  1.00  2.93           H  
ATOM    914  N   ALA A  89       3.604   7.949  -0.698  1.00  0.29           N  
ATOM    915  CA  ALA A  89       3.968   9.144   0.050  1.00  0.30           C  
ATOM    916  C   ALA A  89       3.785  10.404  -0.797  1.00  0.36           C  
ATOM    917  O   ALA A  89       3.449  11.456  -0.252  1.00  0.53           O  
ATOM    918  CB  ALA A  89       5.368   9.041   0.650  1.00  0.31           C  
ATOM    919  H   ALA A  89       4.307   7.230  -0.839  1.00  0.25           H  
ATOM    920  HA  ALA A  89       3.297   9.206   0.900  1.00  0.29           H  
ATOM    921  HB1 ALA A  89       5.471   8.060   1.105  1.00  1.45           H  
ATOM    922  HB2 ALA A  89       6.141   9.196  -0.098  1.00  1.48           H  
ATOM    923  HB3 ALA A  89       5.486   9.800   1.424  1.00  1.47           H  
ATOM    924  N   GLU A  90       3.969  10.327  -2.118  1.00  0.32           N  
ATOM    925  CA  GLU A  90       3.595  11.414  -3.013  1.00  0.36           C  
ATOM    926  C   GLU A  90       2.077  11.471  -3.237  1.00  0.50           C  
ATOM    927  O   GLU A  90       1.532  12.569  -3.346  1.00  1.10           O  
ATOM    928  CB  GLU A  90       4.378  11.345  -4.332  1.00  0.45           C  
ATOM    929  CG  GLU A  90       5.760  11.992  -4.170  1.00  1.46           C  
ATOM    930  CD  GLU A  90       6.576  11.930  -5.456  1.00  2.16           C  
ATOM    931  OE1 GLU A  90       5.948  11.989  -6.535  1.00  2.47           O  
ATOM    932  OE2 GLU A  90       7.816  11.843  -5.335  1.00  3.49           O  
ATOM    933  H   GLU A  90       4.290   9.453  -2.526  1.00  0.37           H  
ATOM    934  HA  GLU A  90       3.864  12.360  -2.542  1.00  0.47           H  
ATOM    935  HB2 GLU A  90       4.496  10.317  -4.673  1.00  1.17           H  
ATOM    936  HB3 GLU A  90       3.837  11.899  -5.102  1.00  1.21           H  
ATOM    937  HG2 GLU A  90       5.642  13.044  -3.911  1.00  2.20           H  
ATOM    938  HG3 GLU A  90       6.313  11.489  -3.377  1.00  2.19           H  
ATOM    939  N   LYS A  91       1.376  10.333  -3.295  1.00  0.36           N  
ATOM    940  CA  LYS A  91      -0.068  10.360  -3.515  1.00  0.38           C  
ATOM    941  C   LYS A  91      -0.809  10.838  -2.258  1.00  0.41           C  
ATOM    942  O   LYS A  91      -0.842  10.156  -1.235  1.00  0.49           O  
ATOM    943  CB  LYS A  91      -0.579   9.001  -3.988  1.00  0.43           C  
ATOM    944  CG  LYS A  91      -0.011   8.621  -5.362  1.00  0.56           C  
ATOM    945  CD  LYS A  91      -1.099   8.096  -6.310  1.00  0.79           C  
ATOM    946  CE  LYS A  91      -1.831   6.855  -5.778  1.00  1.53           C  
ATOM    947  NZ  LYS A  91      -2.992   7.145  -4.894  1.00  2.76           N  
ATOM    948  H   LYS A  91       1.838   9.443  -3.140  1.00  0.70           H  
ATOM    949  HA  LYS A  91      -0.282  11.066  -4.321  1.00  0.43           H  
ATOM    950  HB2 LYS A  91      -0.376   8.229  -3.249  1.00  0.49           H  
ATOM    951  HB3 LYS A  91      -1.652   9.107  -4.061  1.00  0.62           H  
ATOM    952  HG2 LYS A  91       0.438   9.496  -5.835  1.00  0.86           H  
ATOM    953  HG3 LYS A  91       0.781   7.879  -5.239  1.00  0.86           H  
ATOM    954  HD2 LYS A  91      -1.811   8.887  -6.554  1.00  2.24           H  
ATOM    955  HD3 LYS A  91      -0.594   7.813  -7.238  1.00  2.08           H  
ATOM    956  HE2 LYS A  91      -2.177   6.305  -6.654  1.00  2.06           H  
ATOM    957  HE3 LYS A  91      -1.120   6.223  -5.244  1.00  2.70           H  
ATOM    958  HZ1 LYS A  91      -3.765   7.669  -5.317  1.00  2.92           H  
ATOM    959  HZ2 LYS A  91      -3.421   6.285  -4.595  1.00  3.80           H  
ATOM    960  HZ3 LYS A  91      -2.761   7.656  -4.053  1.00  3.48           H  
ATOM    961  N   LYS A  92      -1.378  12.042  -2.336  1.00  0.63           N  
ATOM    962  CA  LYS A  92      -1.963  12.773  -1.224  1.00  0.90           C  
ATOM    963  C   LYS A  92      -3.287  13.396  -1.668  1.00  1.19           C  
ATOM    964  O   LYS A  92      -3.874  12.922  -2.666  1.00  1.80           O  
ATOM    965  CB  LYS A  92      -0.953  13.838  -0.777  1.00  1.25           C  
ATOM    966  CG  LYS A  92       0.171  13.221   0.063  1.00  1.21           C  
ATOM    967  CD  LYS A  92       1.457  14.041  -0.069  1.00  1.74           C  
ATOM    968  CE  LYS A  92       2.357  13.825   1.156  1.00  1.77           C  
ATOM    969  NZ  LYS A  92       3.788  13.834   0.802  1.00  2.84           N  
ATOM    970  OXT LYS A  92      -3.786  14.314  -0.980  1.00  2.44           O  
ATOM    971  H   LYS A  92      -1.393  12.517  -3.226  1.00  0.86           H  
ATOM    972  HA  LYS A  92      -2.188  12.109  -0.389  1.00  1.01           H  
ATOM    973  HB2 LYS A  92      -0.545  14.322  -1.666  1.00  1.88           H  
ATOM    974  HB3 LYS A  92      -1.445  14.597  -0.167  1.00  1.86           H  
ATOM    975  HG2 LYS A  92      -0.164  13.193   1.100  1.00  1.75           H  
ATOM    976  HG3 LYS A  92       0.386  12.201  -0.255  1.00  1.85           H  
ATOM    977  HD2 LYS A  92       1.948  13.714  -0.991  1.00  2.87           H  
ATOM    978  HD3 LYS A  92       1.215  15.101  -0.163  1.00  2.39           H  
ATOM    979  HE2 LYS A  92       2.140  14.589   1.905  1.00  1.92           H  
ATOM    980  HE3 LYS A  92       2.151  12.847   1.593  1.00  2.62           H  
ATOM    981  HZ1 LYS A  92       4.037  14.657   0.273  1.00  2.83           H  
ATOM    982  HZ2 LYS A  92       4.357  13.762   1.634  1.00  3.69           H  
ATOM    983  HZ3 LYS A  92       3.952  13.001   0.239  1.00  3.70           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.651  -2.643   2.513  1.00  0.11          FE  
HETATM  986  CHA HEC A  93      -4.767  -1.050   5.457  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.301  -0.165   2.090  1.00  0.14           C  
HETATM  988  CHC HEC A  93      -2.406  -4.468  -0.027  1.00  0.15           C  
HETATM  989  CHD HEC A  93      -6.246  -4.989   2.944  1.00  0.15           C  
HETATM  990  NA  HEC A  93      -3.112  -0.932   3.590  1.00  0.12           N  
HETATM  991  C1A HEC A  93      -3.707  -0.485   4.737  1.00  0.13           C  
HETATM  992  C2A HEC A  93      -3.070   0.762   5.091  1.00  0.14           C  
HETATM  993  C3A HEC A  93      -2.084   1.018   4.161  1.00  0.13           C  
HETATM  994  C4A HEC A  93      -2.124  -0.067   3.205  1.00  0.12           C  
HETATM  995  CMA HEC A  93      -1.131   2.205   4.153  1.00  0.15           C  
HETATM  996  CAA HEC A  93      -3.486   1.670   6.223  1.00  0.18           C  
HETATM  997  CBA HEC A  93      -4.948   2.138   6.152  1.00  0.87           C  
HETATM  998  CGA HEC A  93      -5.064   3.620   6.474  1.00  1.87           C  
HETATM  999  O1A HEC A  93      -4.839   4.414   5.537  1.00  3.31           O  
HETATM 1000  O2A HEC A  93      -5.306   3.930   7.662  1.00  2.50           O  
HETATM 1001  NB  HEC A  93      -2.165  -2.337   1.221  1.00  0.12           N  
HETATM 1002  C1B HEC A  93      -1.340  -1.244   1.203  1.00  0.13           C  
HETATM 1003  C2B HEC A  93      -0.492  -1.379   0.046  1.00  0.13           C  
HETATM 1004  C3B HEC A  93      -0.707  -2.640  -0.471  1.00  0.14           C  
HETATM 1005  C4B HEC A  93      -1.820  -3.221   0.248  1.00  0.14           C  
HETATM 1006  CMB HEC A  93       0.396  -0.300  -0.535  1.00  0.15           C  
HETATM 1007  CAB HEC A  93       0.022  -3.262  -1.639  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.525  -3.454  -1.415  1.00  0.15           C  
HETATM 1009  NC  HEC A  93      -4.214  -4.430   1.635  1.00  0.14           N  
HETATM 1010  C1C HEC A  93      -3.538  -4.973   0.608  1.00  0.15           C  
HETATM 1011  C2C HEC A  93      -4.219  -6.190   0.226  1.00  0.17           C  
HETATM 1012  C3C HEC A  93      -5.330  -6.318   1.030  1.00  0.16           C  
HETATM 1013  C4C HEC A  93      -5.307  -5.199   1.944  1.00  0.15           C  
HETATM 1014  CMC HEC A  93      -3.845  -7.065  -0.941  1.00  0.18           C  
HETATM 1015  CAC HEC A  93      -6.427  -7.367   0.912  1.00  0.19           C  
HETATM 1016  CBC HEC A  93      -6.012  -8.774   1.350  1.00  0.23           C  
HETATM 1017  ND  HEC A  93      -5.235  -2.949   3.931  1.00  0.13           N  
HETATM 1018  C1D HEC A  93      -6.160  -3.952   3.858  1.00  0.14           C  
HETATM 1019  C2D HEC A  93      -7.067  -3.801   4.965  1.00  0.15           C  
HETATM 1020  C3D HEC A  93      -6.611  -2.752   5.726  1.00  0.14           C  
HETATM 1021  C4D HEC A  93      -5.473  -2.177   5.037  1.00  0.14           C  
HETATM 1022  CMD HEC A  93      -8.246  -4.691   5.288  1.00  0.18           C  
HETATM 1023  CAD HEC A  93      -7.186  -2.384   7.073  1.00  0.20           C  
HETATM 1024  CBD HEC A  93      -6.946  -3.497   8.100  1.00  0.60           C  
HETATM 1025  CGD HEC A  93      -8.132  -3.691   9.024  1.00  1.41           C  
HETATM 1026  O1D HEC A  93      -8.580  -4.856   9.118  1.00  2.59           O  
HETATM 1027  O2D HEC A  93      -8.563  -2.678   9.613  1.00  1.91           O  
HETATM 1028  HHA HEC A  93      -5.083  -0.556   6.359  1.00  0.15           H  
HETATM 1029  HHB HEC A  93      -0.567   0.605   1.941  1.00  0.16           H  
HETATM 1030  HHC HEC A  93      -1.993  -5.085  -0.801  1.00  0.17           H  
HETATM 1031  HHD HEC A  93      -7.045  -5.698   3.076  1.00  0.16           H  
HETATM 1032 HMA1 HEC A  93      -0.287   2.002   4.818  1.00  1.52           H  
HETATM 1033 HMA2 HEC A  93      -0.743   2.430   3.160  1.00  1.54           H  
HETATM 1034 HMA3 HEC A  93      -1.635   3.111   4.487  1.00  1.58           H  
HETATM 1035 HAA1 HEC A  93      -2.844   2.544   6.192  1.00  0.58           H  
HETATM 1036 HAA2 HEC A  93      -3.306   1.178   7.177  1.00  0.57           H  
HETATM 1037 HBA1 HEC A  93      -5.561   1.590   6.866  1.00  1.70           H  
HETATM 1038 HBA2 HEC A  93      -5.345   1.987   5.148  1.00  1.84           H  
HETATM 1039 HMB1 HEC A  93       0.095  -0.084  -1.558  1.00  1.65           H  
HETATM 1040 HMB2 HEC A  93       0.331   0.636   0.011  1.00  1.63           H  
HETATM 1041 HMB3 HEC A  93       1.430  -0.625  -0.524  1.00  1.74           H  
HETATM 1042  HAB HEC A  93      -0.373  -4.246  -1.859  1.00  0.16           H  
HETATM 1043 HBB1 HEC A  93       1.683  -4.014  -0.494  1.00  1.36           H  
HETATM 1044 HBB2 HEC A  93       1.950  -4.009  -2.251  1.00  1.35           H  
HETATM 1045 HBB3 HEC A  93       2.048  -2.505  -1.344  1.00  1.35           H  
HETATM 1046 HMC1 HEC A  93      -4.061  -6.510  -1.854  1.00  1.52           H  
HETATM 1047 HMC2 HEC A  93      -2.785  -7.311  -0.899  1.00  1.44           H  
HETATM 1048 HMC3 HEC A  93      -4.405  -7.994  -0.954  1.00  1.57           H  
HETATM 1049  HAC HEC A  93      -7.278  -7.103   1.535  1.00  0.19           H  
HETATM 1050 HBC1 HEC A  93      -5.152  -9.132   0.788  1.00  1.44           H  
HETATM 1051 HBC2 HEC A  93      -5.764  -8.754   2.409  1.00  1.53           H  
HETATM 1052 HBC3 HEC A  93      -6.846  -9.461   1.201  1.00  1.64           H  
HETATM 1053 HMD1 HEC A  93      -7.894  -5.593   5.789  1.00  1.36           H  
HETATM 1054 HMD2 HEC A  93      -8.946  -4.182   5.950  1.00  1.44           H  
HETATM 1055 HMD3 HEC A  93      -8.784  -4.968   4.382  1.00  1.51           H  
HETATM 1056 HAD1 HEC A  93      -8.261  -2.246   6.957  1.00  0.25           H  
HETATM 1057 HAD2 HEC A  93      -6.789  -1.452   7.466  1.00  0.36           H  
HETATM 1058 HBD1 HEC A  93      -6.072  -3.259   8.697  1.00  0.86           H  
HETATM 1059 HBD2 HEC A  93      -6.758  -4.443   7.595  1.00  0.79           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A  22      11.686  -0.613  -9.152  1.00  0.94           N  
ATOM      2  CA  VAL A  22      10.441  -1.314  -9.504  1.00  0.75           C  
ATOM      3  C   VAL A  22       9.358  -0.252  -9.600  1.00  0.57           C  
ATOM      4  O   VAL A  22       9.375   0.674  -8.791  1.00  0.98           O  
ATOM      5  CB  VAL A  22      10.112  -2.389  -8.449  1.00  0.80           C  
ATOM      6  CG1 VAL A  22       8.627  -2.757  -8.430  1.00  1.33           C  
ATOM      7  CG2 VAL A  22      10.926  -3.666  -8.699  1.00  0.75           C  
ATOM      8  H1  VAL A  22      11.880   0.081  -9.860  1.00  1.09           H  
ATOM      9  H2  VAL A  22      11.501  -0.125  -8.284  1.00  1.09           H  
ATOM     10  H3  VAL A  22      12.457  -1.256  -9.054  1.00  1.05           H  
ATOM     11  HA  VAL A  22      10.558  -1.789 -10.479  1.00  1.28           H  
ATOM     12  HB  VAL A  22      10.366  -2.004  -7.459  1.00  1.09           H  
ATOM     13 HG11 VAL A  22       8.265  -2.969  -9.437  1.00  2.25           H  
ATOM     14 HG12 VAL A  22       8.481  -3.644  -7.816  1.00  1.98           H  
ATOM     15 HG13 VAL A  22       8.054  -1.934  -8.000  1.00  1.90           H  
ATOM     16 HG21 VAL A  22      11.000  -4.234  -7.770  1.00  1.57           H  
ATOM     17 HG22 VAL A  22      10.429  -4.283  -9.448  1.00  1.67           H  
ATOM     18 HG23 VAL A  22      11.931  -3.429  -9.047  1.00  1.46           H  
ATOM     19  N   ASP A  23       8.473  -0.355 -10.591  1.00  0.51           N  
ATOM     20  CA  ASP A  23       7.434   0.632 -10.803  1.00  0.52           C  
ATOM     21  C   ASP A  23       6.372   0.449  -9.729  1.00  0.52           C  
ATOM     22  O   ASP A  23       5.574  -0.486  -9.773  1.00  0.98           O  
ATOM     23  CB  ASP A  23       6.868   0.507 -12.220  1.00  0.80           C  
ATOM     24  CG  ASP A  23       7.898   0.945 -13.249  1.00  1.25           C  
ATOM     25  OD1 ASP A  23       8.324   2.115 -13.162  1.00  2.68           O  
ATOM     26  OD2 ASP A  23       8.284   0.078 -14.061  1.00  1.76           O  
ATOM     27  H   ASP A  23       8.515  -1.120 -11.249  1.00  0.83           H  
ATOM     28  HA  ASP A  23       7.860   1.634 -10.709  1.00  0.53           H  
ATOM     29  HB2 ASP A  23       6.564  -0.519 -12.420  1.00  1.02           H  
ATOM     30  HB3 ASP A  23       6.000   1.158 -12.323  1.00  1.33           H  
ATOM     31  N   ALA A  24       6.392   1.347  -8.745  1.00  0.29           N  
ATOM     32  CA  ALA A  24       5.443   1.392  -7.650  1.00  0.25           C  
ATOM     33  C   ALA A  24       4.022   1.155  -8.146  1.00  0.21           C  
ATOM     34  O   ALA A  24       3.345   0.238  -7.692  1.00  0.21           O  
ATOM     35  CB  ALA A  24       5.531   2.765  -7.000  1.00  0.30           C  
ATOM     36  H   ALA A  24       7.131   2.036  -8.761  1.00  0.64           H  
ATOM     37  HA  ALA A  24       5.706   0.625  -6.923  1.00  0.26           H  
ATOM     38  HB1 ALA A  24       5.425   3.545  -7.753  1.00  1.34           H  
ATOM     39  HB2 ALA A  24       4.725   2.856  -6.278  1.00  1.55           H  
ATOM     40  HB3 ALA A  24       6.492   2.883  -6.508  1.00  1.43           H  
ATOM     41  N   GLU A  25       3.591   1.980  -9.101  1.00  0.27           N  
ATOM     42  CA  GLU A  25       2.304   1.845  -9.755  1.00  0.21           C  
ATOM     43  C   GLU A  25       2.044   0.405 -10.202  1.00  0.20           C  
ATOM     44  O   GLU A  25       0.971  -0.122  -9.930  1.00  0.20           O  
ATOM     45  CB  GLU A  25       2.170   2.840 -10.912  1.00  0.27           C  
ATOM     46  CG  GLU A  25       3.432   2.994 -11.762  1.00  1.21           C  
ATOM     47  CD  GLU A  25       3.104   3.803 -13.005  1.00  1.87           C  
ATOM     48  OE1 GLU A  25       3.116   5.046 -12.880  1.00  1.90           O  
ATOM     49  OE2 GLU A  25       2.796   3.161 -14.031  1.00  3.07           O  
ATOM     50  H   GLU A  25       4.209   2.708  -9.420  1.00  0.40           H  
ATOM     51  HA  GLU A  25       1.537   2.105  -9.030  1.00  0.22           H  
ATOM     52  HB2 GLU A  25       1.345   2.525 -11.554  1.00  0.82           H  
ATOM     53  HB3 GLU A  25       1.933   3.829 -10.527  1.00  1.07           H  
ATOM     54  HG2 GLU A  25       4.206   3.530 -11.217  1.00  1.56           H  
ATOM     55  HG3 GLU A  25       3.802   2.018 -12.066  1.00  1.63           H  
ATOM     56  N   ALA A  26       3.012  -0.250 -10.852  1.00  0.26           N  
ATOM     57  CA  ALA A  26       2.851  -1.616 -11.331  1.00  0.28           C  
ATOM     58  C   ALA A  26       2.609  -2.566 -10.160  1.00  0.29           C  
ATOM     59  O   ALA A  26       1.708  -3.400 -10.206  1.00  0.32           O  
ATOM     60  CB  ALA A  26       4.071  -2.053 -12.146  1.00  0.35           C  
ATOM     61  H   ALA A  26       3.924   0.178 -10.930  1.00  0.38           H  
ATOM     62  HA  ALA A  26       1.990  -1.643 -11.997  1.00  0.28           H  
ATOM     63  HB1 ALA A  26       4.945  -2.169 -11.505  1.00  1.52           H  
ATOM     64  HB2 ALA A  26       3.860  -3.013 -12.617  1.00  1.27           H  
ATOM     65  HB3 ALA A  26       4.282  -1.317 -12.921  1.00  1.32           H  
ATOM     66  N   VAL A  27       3.406  -2.433  -9.097  1.00  0.30           N  
ATOM     67  CA  VAL A  27       3.222  -3.244  -7.901  1.00  0.33           C  
ATOM     68  C   VAL A  27       1.823  -3.026  -7.344  1.00  0.31           C  
ATOM     69  O   VAL A  27       1.099  -3.989  -7.103  1.00  0.37           O  
ATOM     70  CB  VAL A  27       4.280  -2.913  -6.845  1.00  0.37           C  
ATOM     71  CG1 VAL A  27       4.015  -3.696  -5.554  1.00  0.36           C  
ATOM     72  CG2 VAL A  27       5.664  -3.272  -7.376  1.00  0.42           C  
ATOM     73  H   VAL A  27       4.118  -1.706  -9.112  1.00  0.32           H  
ATOM     74  HA  VAL A  27       3.310  -4.297  -8.177  1.00  0.36           H  
ATOM     75  HB  VAL A  27       4.259  -1.849  -6.624  1.00  0.39           H  
ATOM     76 HG11 VAL A  27       3.996  -4.754  -5.794  1.00  1.39           H  
ATOM     77 HG12 VAL A  27       4.809  -3.512  -4.836  1.00  1.40           H  
ATOM     78 HG13 VAL A  27       3.072  -3.407  -5.092  1.00  1.58           H  
ATOM     79 HG21 VAL A  27       5.712  -4.337  -7.599  1.00  1.49           H  
ATOM     80 HG22 VAL A  27       5.874  -2.709  -8.282  1.00  1.50           H  
ATOM     81 HG23 VAL A  27       6.403  -3.017  -6.619  1.00  1.76           H  
ATOM     82  N   VAL A  28       1.437  -1.767  -7.130  1.00  0.26           N  
ATOM     83  CA  VAL A  28       0.119  -1.433  -6.621  1.00  0.28           C  
ATOM     84  C   VAL A  28      -0.952  -2.106  -7.479  1.00  0.22           C  
ATOM     85  O   VAL A  28      -1.774  -2.863  -6.951  1.00  0.22           O  
ATOM     86  CB  VAL A  28      -0.013   0.095  -6.480  1.00  0.32           C  
ATOM     87  CG1 VAL A  28      -1.429   0.539  -6.107  1.00  0.35           C  
ATOM     88  CG2 VAL A  28       0.940   0.580  -5.379  1.00  0.40           C  
ATOM     89  H   VAL A  28       2.078  -1.017  -7.365  1.00  0.23           H  
ATOM     90  HA  VAL A  28       0.036  -1.886  -5.644  1.00  0.36           H  
ATOM     91  HB  VAL A  28       0.247   0.581  -7.420  1.00  0.32           H  
ATOM     92 HG11 VAL A  28      -1.690   0.178  -5.116  1.00  1.40           H  
ATOM     93 HG12 VAL A  28      -1.474   1.626  -6.101  1.00  1.65           H  
ATOM     94 HG13 VAL A  28      -2.145   0.174  -6.837  1.00  1.59           H  
ATOM     95 HG21 VAL A  28       1.949   0.690  -5.763  1.00  1.46           H  
ATOM     96 HG22 VAL A  28       0.620   1.538  -4.981  1.00  1.68           H  
ATOM     97 HG23 VAL A  28       0.952  -0.128  -4.555  1.00  1.33           H  
ATOM     98  N   GLN A  29      -0.854  -1.892  -8.794  1.00  0.20           N  
ATOM     99  CA  GLN A  29      -1.664  -2.482  -9.853  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.623  -4.013  -9.890  1.00  0.38           C  
ATOM    101  O   GLN A  29      -2.398  -4.600 -10.642  1.00  0.65           O  
ATOM    102  CB  GLN A  29      -1.229  -1.930 -11.212  1.00  0.32           C  
ATOM    103  CG  GLN A  29      -1.600  -0.454 -11.402  1.00  0.34           C  
ATOM    104  CD  GLN A  29      -3.036  -0.273 -11.888  1.00  0.40           C  
ATOM    105  OE1 GLN A  29      -3.341  -0.547 -13.044  1.00  0.50           O  
ATOM    106  NE2 GLN A  29      -3.931   0.198 -11.023  1.00  0.41           N  
ATOM    107  H   GLN A  29      -0.096  -1.291  -9.100  1.00  0.20           H  
ATOM    108  HA  GLN A  29      -2.696  -2.176  -9.712  1.00  0.22           H  
ATOM    109  HB2 GLN A  29      -0.153  -2.046 -11.310  1.00  0.32           H  
ATOM    110  HB3 GLN A  29      -1.693  -2.524 -12.003  1.00  0.40           H  
ATOM    111  HG2 GLN A  29      -1.449   0.108 -10.481  1.00  0.30           H  
ATOM    112  HG3 GLN A  29      -0.930  -0.049 -12.159  1.00  0.44           H  
ATOM    113 HE21 GLN A  29      -3.671   0.432 -10.079  1.00  0.39           H  
ATOM    114 HE22 GLN A  29      -4.879   0.351 -11.333  1.00  0.47           H  
ATOM    115  N   GLN A  30      -0.777  -4.675  -9.093  1.00  0.29           N  
ATOM    116  CA  GLN A  30      -0.820  -6.125  -8.984  1.00  0.36           C  
ATOM    117  C   GLN A  30      -0.542  -6.637  -7.565  1.00  0.30           C  
ATOM    118  O   GLN A  30      -0.003  -7.731  -7.399  1.00  0.52           O  
ATOM    119  CB  GLN A  30       0.117  -6.760 -10.022  1.00  0.55           C  
ATOM    120  CG  GLN A  30      -0.518  -8.068 -10.515  1.00  1.00           C  
ATOM    121  CD  GLN A  30       0.496  -9.063 -11.063  1.00  1.93           C  
ATOM    122  OE1 GLN A  30       1.583  -8.700 -11.501  1.00  3.10           O  
ATOM    123  NE2 GLN A  30       0.146 -10.346 -11.035  1.00  2.42           N  
ATOM    124  H   GLN A  30      -0.087  -4.166  -8.555  1.00  0.30           H  
ATOM    125  HA  GLN A  30      -1.843  -6.428  -9.209  1.00  0.50           H  
ATOM    126  HB2 GLN A  30       0.253  -6.099 -10.879  1.00  0.96           H  
ATOM    127  HB3 GLN A  30       1.094  -6.941  -9.570  1.00  1.17           H  
ATOM    128  HG2 GLN A  30      -1.037  -8.547  -9.686  1.00  1.75           H  
ATOM    129  HG3 GLN A  30      -1.246  -7.829 -11.291  1.00  1.66           H  
ATOM    130 HE21 GLN A  30      -0.752 -10.620 -10.668  1.00  2.71           H  
ATOM    131 HE22 GLN A  30       0.800 -11.030 -11.378  1.00  3.16           H  
ATOM    132  N   LYS A  31      -0.947  -5.890  -6.536  1.00  0.25           N  
ATOM    133  CA  LYS A  31      -0.925  -6.369  -5.159  1.00  0.35           C  
ATOM    134  C   LYS A  31      -1.974  -5.639  -4.342  1.00  0.47           C  
ATOM    135  O   LYS A  31      -2.795  -6.276  -3.691  1.00  0.90           O  
ATOM    136  CB  LYS A  31       0.458  -6.205  -4.497  1.00  0.44           C  
ATOM    137  CG  LYS A  31       1.335  -7.466  -4.598  1.00  0.65           C  
ATOM    138  CD  LYS A  31       2.609  -7.200  -5.400  1.00  0.68           C  
ATOM    139  CE  LYS A  31       3.360  -8.504  -5.689  1.00  0.78           C  
ATOM    140  NZ  LYS A  31       4.077  -9.015  -4.499  1.00  1.57           N  
ATOM    141  H   LYS A  31      -1.337  -4.973  -6.734  1.00  0.38           H  
ATOM    142  HA  LYS A  31      -1.221  -7.419  -5.137  1.00  0.42           H  
ATOM    143  HB2 LYS A  31       0.971  -5.329  -4.894  1.00  0.49           H  
ATOM    144  HB3 LYS A  31       0.303  -6.026  -3.433  1.00  0.61           H  
ATOM    145  HG2 LYS A  31       1.615  -7.783  -3.595  1.00  1.29           H  
ATOM    146  HG3 LYS A  31       0.777  -8.278  -5.063  1.00  1.13           H  
ATOM    147  HD2 LYS A  31       2.334  -6.729  -6.349  1.00  1.33           H  
ATOM    148  HD3 LYS A  31       3.254  -6.524  -4.839  1.00  1.41           H  
ATOM    149  HE2 LYS A  31       2.662  -9.249  -6.074  1.00  1.05           H  
ATOM    150  HE3 LYS A  31       4.102  -8.303  -6.467  1.00  1.21           H  
ATOM    151  HZ1 LYS A  31       4.448  -9.933  -4.686  1.00  1.97           H  
ATOM    152  HZ2 LYS A  31       4.876  -8.404  -4.337  1.00  2.22           H  
ATOM    153  HZ3 LYS A  31       3.526  -9.025  -3.644  1.00  2.66           H  
ATOM    154  N   CYS A  32      -1.915  -4.309  -4.327  1.00  0.17           N  
ATOM    155  CA  CYS A  32      -2.744  -3.535  -3.423  1.00  0.17           C  
ATOM    156  C   CYS A  32      -4.170  -3.490  -3.943  1.00  0.16           C  
ATOM    157  O   CYS A  32      -5.122  -3.780  -3.210  1.00  0.17           O  
ATOM    158  CB  CYS A  32      -2.149  -2.144  -3.187  1.00  0.19           C  
ATOM    159  SG  CYS A  32      -0.327  -2.134  -3.101  1.00  0.20           S  
ATOM    160  H   CYS A  32      -1.273  -3.823  -4.940  1.00  0.27           H  
ATOM    161  HA  CYS A  32      -2.793  -4.042  -2.473  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.451  -1.503  -4.011  1.00  0.25           H  
ATOM    163  HB3 CYS A  32      -2.573  -1.740  -2.269  1.00  0.19           H  
ATOM    164  N   ILE A  33      -4.295  -3.172  -5.233  1.00  0.16           N  
ATOM    165  CA  ILE A  33      -5.576  -3.057  -5.909  1.00  0.22           C  
ATOM    166  C   ILE A  33      -6.475  -4.270  -5.670  1.00  0.17           C  
ATOM    167  O   ILE A  33      -7.694  -4.128  -5.637  1.00  0.17           O  
ATOM    168  CB  ILE A  33      -5.371  -2.872  -7.416  1.00  0.45           C  
ATOM    169  CG1 ILE A  33      -4.557  -4.017  -8.042  1.00  0.59           C  
ATOM    170  CG2 ILE A  33      -4.728  -1.516  -7.726  1.00  0.53           C  
ATOM    171  CD1 ILE A  33      -5.278  -4.640  -9.238  1.00  0.79           C  
ATOM    172  H   ILE A  33      -3.448  -2.984  -5.765  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.068  -2.178  -5.480  1.00  0.30           H  
ATOM    174  HB  ILE A  33      -6.361  -2.878  -7.869  1.00  0.68           H  
ATOM    175 HG12 ILE A  33      -3.613  -3.623  -8.380  1.00  1.23           H  
ATOM    176 HG13 ILE A  33      -4.321  -4.808  -7.336  1.00  0.89           H  
ATOM    177 HG21 ILE A  33      -4.584  -1.407  -8.798  1.00  1.78           H  
ATOM    178 HG22 ILE A  33      -5.382  -0.721  -7.392  1.00  1.34           H  
ATOM    179 HG23 ILE A  33      -3.776  -1.407  -7.215  1.00  1.38           H  
ATOM    180 HD11 ILE A  33      -4.685  -5.470  -9.623  1.00  2.12           H  
ATOM    181 HD12 ILE A  33      -6.253  -5.017  -8.929  1.00  1.17           H  
ATOM    182 HD13 ILE A  33      -5.403  -3.894 -10.023  1.00  1.94           H  
ATOM    183  N   SER A  34      -5.878  -5.452  -5.489  1.00  0.21           N  
ATOM    184  CA  SER A  34      -6.551  -6.703  -5.209  1.00  0.23           C  
ATOM    185  C   SER A  34      -7.620  -6.551  -4.123  1.00  0.21           C  
ATOM    186  O   SER A  34      -8.629  -7.249  -4.169  1.00  0.25           O  
ATOM    187  CB  SER A  34      -5.480  -7.715  -4.798  1.00  0.29           C  
ATOM    188  OG  SER A  34      -4.370  -7.594  -5.674  1.00  1.02           O  
ATOM    189  H   SER A  34      -4.872  -5.524  -5.550  1.00  0.26           H  
ATOM    190  HA  SER A  34      -7.023  -7.048  -6.130  1.00  0.25           H  
ATOM    191  HB2 SER A  34      -5.153  -7.496  -3.781  1.00  0.98           H  
ATOM    192  HB3 SER A  34      -5.890  -8.725  -4.829  1.00  0.92           H  
ATOM    193  HG  SER A  34      -3.593  -7.951  -5.233  1.00  1.88           H  
ATOM    194  N   CYS A  35      -7.388  -5.655  -3.154  1.00  0.18           N  
ATOM    195  CA  CYS A  35      -8.347  -5.332  -2.104  1.00  0.16           C  
ATOM    196  C   CYS A  35      -8.691  -3.839  -2.107  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.854  -3.459  -1.976  1.00  0.18           O  
ATOM    198  CB  CYS A  35      -7.764  -5.706  -0.743  1.00  0.15           C  
ATOM    199  SG  CYS A  35      -7.016  -7.359  -0.724  1.00  0.14           S  
ATOM    200  H   CYS A  35      -6.521  -5.128  -3.190  1.00  0.18           H  
ATOM    201  HA  CYS A  35      -9.269  -5.893  -2.254  1.00  0.19           H  
ATOM    202  HB2 CYS A  35      -7.020  -4.959  -0.478  1.00  0.15           H  
ATOM    203  HB3 CYS A  35      -8.565  -5.686  -0.008  1.00  0.16           H  
ATOM    204  N   HIS A  36      -7.667  -2.987  -2.229  1.00  0.13           N  
ATOM    205  CA  HIS A  36      -7.804  -1.539  -2.228  1.00  0.11           C  
ATOM    206  C   HIS A  36      -8.545  -1.021  -3.474  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.950   0.144  -3.510  1.00  0.18           O  
ATOM    208  CB  HIS A  36      -6.405  -0.928  -2.051  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -5.889  -1.059  -0.630  1.00  0.15           C  
ATOM    210  ND1 HIS A  36      -6.324  -0.316   0.437  1.00  0.30           N  
ATOM    211  CD2 HIS A  36      -4.962  -1.944  -0.141  1.00  0.10           C  
ATOM    212  CE1 HIS A  36      -5.679  -0.732   1.539  1.00  0.27           C  
ATOM    213  NE2 HIS A  36      -4.826  -1.721   1.246  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.728  -3.358  -2.323  1.00  0.17           H  
ATOM    215  HA  HIS A  36      -8.410  -1.245  -1.370  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.703  -1.383  -2.748  1.00  0.16           H  
ATOM    217  HB3 HIS A  36      -6.453   0.125  -2.320  1.00  0.22           H  
ATOM    218  HD1 HIS A  36      -7.029   0.414   0.423  1.00  0.38           H  
ATOM    219  HD2 HIS A  36      -4.436  -2.675  -0.735  1.00  0.22           H  
ATOM    220  HE1 HIS A  36      -5.818  -0.300   2.519  1.00  0.38           H  
ATOM    221  N   GLY A  37      -8.753  -1.890  -4.471  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.457  -1.598  -5.707  1.00  0.28           C  
ATOM    223  C   GLY A  37      -8.476  -1.043  -6.728  1.00  0.50           C  
ATOM    224  O   GLY A  37      -7.542  -0.342  -6.348  1.00  1.43           O  
ATOM    225  H   GLY A  37      -8.344  -2.814  -4.418  1.00  0.18           H  
ATOM    226  HA2 GLY A  37      -9.892  -2.525  -6.081  1.00  0.44           H  
ATOM    227  HA3 GLY A  37     -10.253  -0.872  -5.542  1.00  0.22           H  
ATOM    228  N   GLY A  38      -8.704  -1.313  -8.020  1.00  0.59           N  
ATOM    229  CA  GLY A  38      -7.942  -0.748  -9.136  1.00  0.48           C  
ATOM    230  C   GLY A  38      -7.679   0.751  -8.981  1.00  0.45           C  
ATOM    231  O   GLY A  38      -6.647   1.248  -9.431  1.00  0.50           O  
ATOM    232  H   GLY A  38      -9.476  -1.920  -8.250  1.00  1.34           H  
ATOM    233  HA2 GLY A  38      -6.993  -1.266  -9.256  1.00  0.39           H  
ATOM    234  HA3 GLY A  38      -8.517  -0.896 -10.051  1.00  0.66           H  
ATOM    235  N   ASP A  39      -8.622   1.448  -8.340  1.00  0.56           N  
ATOM    236  CA  ASP A  39      -8.626   2.887  -8.149  1.00  0.68           C  
ATOM    237  C   ASP A  39      -7.975   3.315  -6.822  1.00  0.55           C  
ATOM    238  O   ASP A  39      -7.714   4.502  -6.647  1.00  0.60           O  
ATOM    239  CB  ASP A  39     -10.077   3.387  -8.264  1.00  0.94           C  
ATOM    240  CG  ASP A  39     -10.353   4.058  -9.602  1.00  1.16           C  
ATOM    241  OD1 ASP A  39      -9.926   5.223  -9.747  1.00  2.12           O  
ATOM    242  OD2 ASP A  39     -10.991   3.396 -10.446  1.00  2.15           O  
ATOM    243  H   ASP A  39      -9.413   0.943  -7.973  1.00  0.63           H  
ATOM    244  HA  ASP A  39      -8.043   3.355  -8.946  1.00  0.79           H  
ATOM    245  HB2 ASP A  39     -10.793   2.578  -8.119  1.00  1.31           H  
ATOM    246  HB3 ASP A  39     -10.261   4.142  -7.508  1.00  1.28           H  
ATOM    247  N   LEU A  40      -7.704   2.400  -5.871  1.00  0.42           N  
ATOM    248  CA  LEU A  40      -7.068   2.714  -4.593  1.00  0.35           C  
ATOM    249  C   LEU A  40      -8.036   3.453  -3.659  1.00  0.26           C  
ATOM    250  O   LEU A  40      -7.643   3.941  -2.593  1.00  0.29           O  
ATOM    251  CB  LEU A  40      -5.738   3.482  -4.742  1.00  0.49           C  
ATOM    252  CG  LEU A  40      -4.872   3.209  -5.989  1.00  0.75           C  
ATOM    253  CD1 LEU A  40      -3.469   3.761  -5.727  1.00  1.10           C  
ATOM    254  CD2 LEU A  40      -4.759   1.734  -6.379  1.00  1.60           C  
ATOM    255  H   LEU A  40      -7.934   1.414  -5.970  1.00  0.39           H  
ATOM    256  HA  LEU A  40      -6.838   1.753  -4.134  1.00  0.32           H  
ATOM    257  HB2 LEU A  40      -5.951   4.552  -4.722  1.00  0.39           H  
ATOM    258  HB3 LEU A  40      -5.148   3.255  -3.854  1.00  0.61           H  
ATOM    259  HG  LEU A  40      -5.278   3.751  -6.844  1.00  1.38           H  
ATOM    260 HD11 LEU A  40      -2.978   3.173  -4.952  1.00  1.97           H  
ATOM    261 HD12 LEU A  40      -2.888   3.708  -6.645  1.00  1.90           H  
ATOM    262 HD13 LEU A  40      -3.538   4.796  -5.399  1.00  1.72           H  
ATOM    263 HD21 LEU A  40      -4.581   1.111  -5.503  1.00  1.84           H  
ATOM    264 HD22 LEU A  40      -5.670   1.417  -6.877  1.00  2.74           H  
ATOM    265 HD23 LEU A  40      -3.947   1.606  -7.095  1.00  2.04           H  
ATOM    266  N   THR A  41      -9.308   3.501  -4.066  1.00  0.21           N  
ATOM    267  CA  THR A  41     -10.414   4.210  -3.453  1.00  0.17           C  
ATOM    268  C   THR A  41     -11.053   3.351  -2.364  1.00  0.16           C  
ATOM    269  O   THR A  41     -11.983   3.802  -1.699  1.00  0.19           O  
ATOM    270  CB  THR A  41     -11.433   4.511  -4.563  1.00  0.22           C  
ATOM    271  OG1 THR A  41     -11.524   3.369  -5.397  1.00  0.30           O  
ATOM    272  CG2 THR A  41     -10.992   5.717  -5.400  1.00  0.24           C  
ATOM    273  H   THR A  41      -9.583   2.947  -4.865  1.00  0.26           H  
ATOM    274  HA  THR A  41     -10.071   5.146  -3.010  1.00  0.20           H  
ATOM    275  HB  THR A  41     -12.409   4.732  -4.129  1.00  0.27           H  
ATOM    276  HG1 THR A  41     -12.144   3.551  -6.109  1.00  1.13           H  
ATOM    277 HG21 THR A  41     -11.671   5.855  -6.242  1.00  1.42           H  
ATOM    278 HG22 THR A  41     -11.005   6.618  -4.787  1.00  1.50           H  
ATOM    279 HG23 THR A  41      -9.980   5.573  -5.779  1.00  1.43           H  
ATOM    280  N   GLY A  42     -10.549   2.130  -2.174  1.00  0.15           N  
ATOM    281  CA  GLY A  42     -11.051   1.193  -1.198  1.00  0.17           C  
ATOM    282  C   GLY A  42     -12.143   0.351  -1.845  1.00  0.26           C  
ATOM    283  O   GLY A  42     -13.025   0.877  -2.521  1.00  0.52           O  
ATOM    284  H   GLY A  42      -9.881   1.766  -2.847  1.00  0.17           H  
ATOM    285  HA2 GLY A  42     -10.214   0.564  -0.897  1.00  0.15           H  
ATOM    286  HA3 GLY A  42     -11.443   1.703  -0.319  1.00  0.22           H  
ATOM    287  N   ALA A  43     -12.060  -0.966  -1.662  1.00  0.15           N  
ATOM    288  CA  ALA A  43     -13.026  -1.918  -2.198  1.00  0.17           C  
ATOM    289  C   ALA A  43     -13.336  -2.961  -1.129  1.00  0.20           C  
ATOM    290  O   ALA A  43     -14.369  -2.896  -0.469  1.00  0.25           O  
ATOM    291  CB  ALA A  43     -12.504  -2.523  -3.514  1.00  0.17           C  
ATOM    292  H   ALA A  43     -11.293  -1.297  -1.096  1.00  0.30           H  
ATOM    293  HA  ALA A  43     -13.964  -1.403  -2.415  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -13.227  -2.332  -4.307  1.00  1.66           H  
ATOM    295  HB2 ALA A  43     -11.555  -2.065  -3.791  1.00  1.66           H  
ATOM    296  HB3 ALA A  43     -12.351  -3.600  -3.443  1.00  1.71           H  
ATOM    297  N   SER A  44     -12.407  -3.893  -0.920  1.00  0.20           N  
ATOM    298  CA  SER A  44     -12.450  -4.879   0.149  1.00  0.24           C  
ATOM    299  C   SER A  44     -11.640  -4.400   1.358  1.00  0.23           C  
ATOM    300  O   SER A  44     -11.433  -5.164   2.297  1.00  0.25           O  
ATOM    301  CB  SER A  44     -11.929  -6.221  -0.375  1.00  0.25           C  
ATOM    302  OG  SER A  44     -12.613  -6.571  -1.564  1.00  1.31           O  
ATOM    303  H   SER A  44     -11.570  -3.871  -1.496  1.00  0.18           H  
ATOM    304  HA  SER A  44     -13.480  -5.028   0.477  1.00  0.27           H  
ATOM    305  HB2 SER A  44     -10.862  -6.147  -0.584  1.00  1.17           H  
ATOM    306  HB3 SER A  44     -12.079  -6.990   0.384  1.00  1.22           H  
ATOM    307  HG  SER A  44     -13.559  -6.508  -1.410  1.00  2.03           H  
ATOM    308  N   ALA A  45     -11.113  -3.172   1.302  1.00  0.21           N  
ATOM    309  CA  ALA A  45     -10.183  -2.625   2.270  1.00  0.22           C  
ATOM    310  C   ALA A  45     -10.272  -1.093   2.213  1.00  0.20           C  
ATOM    311  O   ALA A  45     -10.892  -0.581   1.279  1.00  0.21           O  
ATOM    312  CB  ALA A  45      -8.789  -3.140   1.915  1.00  0.25           C  
ATOM    313  H   ALA A  45     -11.360  -2.554   0.546  1.00  0.21           H  
ATOM    314  HA  ALA A  45     -10.467  -2.972   3.265  1.00  0.26           H  
ATOM    315  HB1 ALA A  45      -8.179  -3.114   2.801  1.00  1.68           H  
ATOM    316  HB2 ALA A  45      -8.839  -4.176   1.589  1.00  1.51           H  
ATOM    317  HB3 ALA A  45      -8.331  -2.534   1.132  1.00  1.47           H  
ATOM    318  N   PRO A  46      -9.694  -0.356   3.180  1.00  0.21           N  
ATOM    319  CA  PRO A  46      -9.829   1.090   3.260  1.00  0.24           C  
ATOM    320  C   PRO A  46      -9.043   1.763   2.139  1.00  0.22           C  
ATOM    321  O   PRO A  46      -8.092   1.196   1.616  1.00  0.27           O  
ATOM    322  CB  PRO A  46      -9.296   1.490   4.638  1.00  0.29           C  
ATOM    323  CG  PRO A  46      -8.368   0.351   5.050  1.00  0.26           C  
ATOM    324  CD  PRO A  46      -8.828  -0.858   4.234  1.00  0.27           C  
ATOM    325  HA  PRO A  46     -10.881   1.370   3.183  1.00  0.27           H  
ATOM    326  HB2 PRO A  46      -8.766   2.444   4.625  1.00  0.33           H  
ATOM    327  HB3 PRO A  46     -10.125   1.540   5.346  1.00  0.35           H  
ATOM    328  HG2 PRO A  46      -7.338   0.599   4.789  1.00  0.31           H  
ATOM    329  HG3 PRO A  46      -8.444   0.167   6.121  1.00  0.26           H  
ATOM    330  HD2 PRO A  46      -7.937  -1.303   3.803  1.00  0.35           H  
ATOM    331  HD3 PRO A  46      -9.354  -1.574   4.866  1.00  0.37           H  
ATOM    332  N   ALA A  47      -9.417   2.985   1.764  1.00  0.20           N  
ATOM    333  CA  ALA A  47      -8.769   3.683   0.664  1.00  0.23           C  
ATOM    334  C   ALA A  47      -7.382   4.160   1.090  1.00  0.23           C  
ATOM    335  O   ALA A  47      -7.256   4.851   2.100  1.00  0.29           O  
ATOM    336  CB  ALA A  47      -9.638   4.869   0.257  1.00  0.28           C  
ATOM    337  H   ALA A  47     -10.183   3.439   2.237  1.00  0.21           H  
ATOM    338  HA  ALA A  47      -8.687   3.009  -0.192  1.00  0.24           H  
ATOM    339  HB1 ALA A  47     -10.668   4.533   0.168  1.00  1.37           H  
ATOM    340  HB2 ALA A  47      -9.591   5.650   1.015  1.00  1.40           H  
ATOM    341  HB3 ALA A  47      -9.291   5.264  -0.697  1.00  1.60           H  
ATOM    342  N   ILE A  48      -6.348   3.813   0.318  1.00  0.23           N  
ATOM    343  CA  ILE A  48      -4.984   4.287   0.545  1.00  0.23           C  
ATOM    344  C   ILE A  48      -4.611   5.387  -0.443  1.00  0.20           C  
ATOM    345  O   ILE A  48      -3.509   5.917  -0.364  1.00  0.22           O  
ATOM    346  CB  ILE A  48      -3.970   3.134   0.531  1.00  0.31           C  
ATOM    347  CG1 ILE A  48      -3.982   2.368  -0.802  1.00  0.31           C  
ATOM    348  CG2 ILE A  48      -4.235   2.243   1.748  1.00  0.40           C  
ATOM    349  CD1 ILE A  48      -2.758   1.460  -0.949  1.00  0.48           C  
ATOM    350  H   ILE A  48      -6.536   3.306  -0.536  1.00  0.27           H  
ATOM    351  HA  ILE A  48      -4.913   4.748   1.531  1.00  0.24           H  
ATOM    352  HB  ILE A  48      -2.972   3.556   0.655  1.00  0.35           H  
ATOM    353 HG12 ILE A  48      -4.891   1.775  -0.895  1.00  0.35           H  
ATOM    354 HG13 ILE A  48      -3.947   3.084  -1.623  1.00  0.29           H  
ATOM    355 HG21 ILE A  48      -5.286   1.966   1.800  1.00  1.33           H  
ATOM    356 HG22 ILE A  48      -3.632   1.345   1.686  1.00  1.67           H  
ATOM    357 HG23 ILE A  48      -3.974   2.782   2.660  1.00  1.59           H  
ATOM    358 HD11 ILE A  48      -1.847   2.017  -0.726  1.00  1.64           H  
ATOM    359 HD12 ILE A  48      -2.837   0.607  -0.279  1.00  1.20           H  
ATOM    360 HD13 ILE A  48      -2.701   1.091  -1.974  1.00  1.53           H  
ATOM    361  N   ASP A  49      -5.537   5.762  -1.331  1.00  0.18           N  
ATOM    362  CA  ASP A  49      -5.461   6.934  -2.191  1.00  0.22           C  
ATOM    363  C   ASP A  49      -4.728   8.118  -1.534  1.00  0.24           C  
ATOM    364  O   ASP A  49      -3.832   8.691  -2.150  1.00  0.34           O  
ATOM    365  CB  ASP A  49      -6.906   7.270  -2.579  1.00  0.33           C  
ATOM    366  CG  ASP A  49      -7.056   8.664  -3.158  1.00  1.17           C  
ATOM    367  OD1 ASP A  49      -6.453   8.892  -4.227  1.00  2.06           O  
ATOM    368  OD2 ASP A  49      -7.795   9.445  -2.515  1.00  2.29           O  
ATOM    369  H   ASP A  49      -6.381   5.210  -1.425  1.00  0.24           H  
ATOM    370  HA  ASP A  49      -4.915   6.668  -3.097  1.00  0.33           H  
ATOM    371  HB2 ASP A  49      -7.251   6.555  -3.326  1.00  0.88           H  
ATOM    372  HB3 ASP A  49      -7.552   7.197  -1.707  1.00  0.89           H  
ATOM    373  N   LYS A  50      -5.045   8.428  -0.266  1.00  0.20           N  
ATOM    374  CA  LYS A  50      -4.409   9.491   0.500  1.00  0.24           C  
ATOM    375  C   LYS A  50      -3.683   8.939   1.728  1.00  0.24           C  
ATOM    376  O   LYS A  50      -3.706   9.532   2.810  1.00  0.37           O  
ATOM    377  CB  LYS A  50      -5.432  10.574   0.862  1.00  0.38           C  
ATOM    378  CG  LYS A  50      -6.695  10.065   1.578  1.00  1.50           C  
ATOM    379  CD  LYS A  50      -7.827   9.791   0.575  1.00  2.42           C  
ATOM    380  CE  LYS A  50      -9.208   9.782   1.245  1.00  3.04           C  
ATOM    381  NZ  LYS A  50     -10.256  10.148   0.271  1.00  4.02           N  
ATOM    382  H   LYS A  50      -5.687   7.837   0.233  1.00  0.26           H  
ATOM    383  HA  LYS A  50      -3.639   9.964  -0.104  1.00  0.33           H  
ATOM    384  HB2 LYS A  50      -4.941  11.308   1.503  1.00  1.36           H  
ATOM    385  HB3 LYS A  50      -5.709  11.097  -0.053  1.00  1.37           H  
ATOM    386  HG2 LYS A  50      -6.482   9.180   2.181  1.00  2.54           H  
ATOM    387  HG3 LYS A  50      -7.005  10.866   2.250  1.00  2.48           H  
ATOM    388  HD2 LYS A  50      -7.806  10.580  -0.180  1.00  3.05           H  
ATOM    389  HD3 LYS A  50      -7.662   8.845   0.058  1.00  3.14           H  
ATOM    390  HE2 LYS A  50      -9.409   8.795   1.665  1.00  3.67           H  
ATOM    391  HE3 LYS A  50      -9.233  10.513   2.057  1.00  3.10           H  
ATOM    392  HZ1 LYS A  50     -11.153  10.219   0.733  1.00  4.56           H  
ATOM    393  HZ2 LYS A  50     -10.029  11.041  -0.145  1.00  4.19           H  
ATOM    394  HZ3 LYS A  50     -10.301   9.459  -0.468  1.00  4.85           H  
ATOM    395  N   ALA A  51      -3.016   7.795   1.579  1.00  0.20           N  
ATOM    396  CA  ALA A  51      -2.204   7.257   2.652  1.00  0.19           C  
ATOM    397  C   ALA A  51      -1.015   8.178   2.905  1.00  0.21           C  
ATOM    398  O   ALA A  51      -0.725   8.458   4.059  1.00  0.29           O  
ATOM    399  CB  ALA A  51      -1.767   5.824   2.354  1.00  0.20           C  
ATOM    400  H   ALA A  51      -3.026   7.324   0.680  1.00  0.25           H  
ATOM    401  HA  ALA A  51      -2.808   7.217   3.560  1.00  0.23           H  
ATOM    402  HB1 ALA A  51      -1.157   5.457   3.180  1.00  1.70           H  
ATOM    403  HB2 ALA A  51      -2.648   5.192   2.268  1.00  1.63           H  
ATOM    404  HB3 ALA A  51      -1.192   5.790   1.432  1.00  1.55           H  
ATOM    405  N   GLY A  52      -0.356   8.676   1.850  1.00  0.21           N  
ATOM    406  CA  GLY A  52       0.846   9.494   1.970  1.00  0.30           C  
ATOM    407  C   GLY A  52       0.703  10.691   2.907  1.00  0.45           C  
ATOM    408  O   GLY A  52       1.669  11.112   3.536  1.00  0.66           O  
ATOM    409  H   GLY A  52      -0.646   8.437   0.909  1.00  0.22           H  
ATOM    410  HA2 GLY A  52       1.662   8.869   2.328  1.00  0.40           H  
ATOM    411  HA3 GLY A  52       1.098   9.894   0.990  1.00  0.29           H  
ATOM    412  N   ALA A  53      -0.501  11.265   2.976  1.00  0.46           N  
ATOM    413  CA  ALA A  53      -0.801  12.339   3.910  1.00  0.63           C  
ATOM    414  C   ALA A  53      -1.031  11.771   5.310  1.00  0.58           C  
ATOM    415  O   ALA A  53      -0.484  12.284   6.282  1.00  0.94           O  
ATOM    416  CB  ALA A  53      -2.026  13.122   3.435  1.00  0.77           C  
ATOM    417  H   ALA A  53      -1.249  10.857   2.436  1.00  0.45           H  
ATOM    418  HA  ALA A  53       0.044  13.031   3.960  1.00  0.86           H  
ATOM    419  HB1 ALA A  53      -2.841  12.439   3.192  1.00  1.21           H  
ATOM    420  HB2 ALA A  53      -2.349  13.799   4.227  1.00  1.66           H  
ATOM    421  HB3 ALA A  53      -1.773  13.714   2.557  1.00  1.82           H  
ATOM    422  N   ASN A  54      -1.873  10.737   5.413  1.00  0.44           N  
ATOM    423  CA  ASN A  54      -2.220  10.122   6.691  1.00  0.66           C  
ATOM    424  C   ASN A  54      -0.976   9.640   7.438  1.00  0.57           C  
ATOM    425  O   ASN A  54      -0.848   9.879   8.635  1.00  0.88           O  
ATOM    426  CB  ASN A  54      -3.171   8.935   6.482  1.00  0.88           C  
ATOM    427  CG  ASN A  54      -4.634   9.345   6.372  1.00  0.98           C  
ATOM    428  OD1 ASN A  54      -5.272   9.658   7.371  1.00  1.53           O  
ATOM    429  ND2 ASN A  54      -5.204   9.323   5.170  1.00  1.14           N  
ATOM    430  H   ASN A  54      -2.243  10.330   4.564  1.00  0.50           H  
ATOM    431  HA  ASN A  54      -2.716  10.865   7.318  1.00  0.88           H  
ATOM    432  HB2 ASN A  54      -2.867   8.347   5.616  1.00  1.03           H  
ATOM    433  HB3 ASN A  54      -3.108   8.292   7.357  1.00  1.18           H  
ATOM    434 HD21 ASN A  54      -4.648   9.153   4.336  1.00  1.49           H  
ATOM    435 HD22 ASN A  54      -6.183   9.543   5.110  1.00  1.30           H  
ATOM    436  N   TYR A  55      -0.106   8.910   6.738  1.00  0.26           N  
ATOM    437  CA  TYR A  55       1.026   8.182   7.286  1.00  0.31           C  
ATOM    438  C   TYR A  55       2.223   8.433   6.361  1.00  0.31           C  
ATOM    439  O   TYR A  55       2.058   8.464   5.144  1.00  0.45           O  
ATOM    440  CB  TYR A  55       0.676   6.683   7.326  1.00  0.43           C  
ATOM    441  CG  TYR A  55      -0.713   6.320   7.827  1.00  0.46           C  
ATOM    442  CD1 TYR A  55      -1.157   6.766   9.086  1.00  0.65           C  
ATOM    443  CD2 TYR A  55      -1.568   5.544   7.022  1.00  0.50           C  
ATOM    444  CE1 TYR A  55      -2.476   6.507   9.498  1.00  0.82           C  
ATOM    445  CE2 TYR A  55      -2.873   5.250   7.453  1.00  0.67           C  
ATOM    446  CZ  TYR A  55      -3.329   5.738   8.690  1.00  0.82           C  
ATOM    447  OH  TYR A  55      -4.616   5.516   9.081  1.00  1.07           O  
ATOM    448  H   TYR A  55      -0.243   8.815   5.739  1.00  0.25           H  
ATOM    449  HA  TYR A  55       1.256   8.532   8.294  1.00  0.37           H  
ATOM    450  HB2 TYR A  55       0.773   6.297   6.313  1.00  0.46           H  
ATOM    451  HB3 TYR A  55       1.399   6.166   7.949  1.00  0.62           H  
ATOM    452  HD1 TYR A  55      -0.502   7.350   9.718  1.00  0.73           H  
ATOM    453  HD2 TYR A  55      -1.232   5.182   6.061  1.00  0.52           H  
ATOM    454  HE1 TYR A  55      -2.836   6.903  10.436  1.00  1.03           H  
ATOM    455  HE2 TYR A  55      -3.530   4.669   6.823  1.00  0.79           H  
ATOM    456  HH  TYR A  55      -5.059   4.843   8.559  1.00  1.65           H  
ATOM    457  N   SER A  56       3.424   8.620   6.909  1.00  0.33           N  
ATOM    458  CA  SER A  56       4.627   8.862   6.121  1.00  0.36           C  
ATOM    459  C   SER A  56       5.096   7.573   5.438  1.00  0.31           C  
ATOM    460  O   SER A  56       4.630   6.487   5.780  1.00  0.27           O  
ATOM    461  CB  SER A  56       5.718   9.416   7.044  1.00  0.50           C  
ATOM    462  OG  SER A  56       6.052   8.468   8.037  1.00  2.46           O  
ATOM    463  H   SER A  56       3.518   8.553   7.923  1.00  0.45           H  
ATOM    464  HA  SER A  56       4.405   9.609   5.356  1.00  0.39           H  
ATOM    465  HB2 SER A  56       6.612   9.650   6.465  1.00  1.34           H  
ATOM    466  HB3 SER A  56       5.364  10.328   7.528  1.00  1.86           H  
ATOM    467  HG  SER A  56       5.310   8.393   8.664  1.00  3.26           H  
ATOM    468  N   GLU A  57       6.052   7.669   4.502  1.00  0.35           N  
ATOM    469  CA  GLU A  57       6.662   6.496   3.879  1.00  0.38           C  
ATOM    470  C   GLU A  57       7.076   5.487   4.951  1.00  0.44           C  
ATOM    471  O   GLU A  57       6.680   4.329   4.880  1.00  0.52           O  
ATOM    472  CB  GLU A  57       7.881   6.893   3.038  1.00  0.54           C  
ATOM    473  CG  GLU A  57       8.462   5.692   2.276  1.00  2.12           C  
ATOM    474  CD  GLU A  57       9.952   5.866   2.035  1.00  3.49           C  
ATOM    475  OE1 GLU A  57      10.288   6.763   1.231  1.00  3.79           O  
ATOM    476  OE2 GLU A  57      10.717   5.123   2.680  1.00  4.94           O  
ATOM    477  H   GLU A  57       6.398   8.579   4.242  1.00  0.39           H  
ATOM    478  HA  GLU A  57       5.923   6.033   3.224  1.00  0.35           H  
ATOM    479  HB2 GLU A  57       7.624   7.663   2.311  1.00  1.69           H  
ATOM    480  HB3 GLU A  57       8.657   7.281   3.697  1.00  2.21           H  
ATOM    481  HG2 GLU A  57       8.336   4.761   2.827  1.00  3.01           H  
ATOM    482  HG3 GLU A  57       7.961   5.586   1.318  1.00  2.70           H  
ATOM    483  N   GLU A  58       7.840   5.928   5.954  1.00  0.44           N  
ATOM    484  CA  GLU A  58       8.303   5.063   7.029  1.00  0.51           C  
ATOM    485  C   GLU A  58       7.154   4.319   7.720  1.00  0.54           C  
ATOM    486  O   GLU A  58       7.380   3.225   8.223  1.00  0.84           O  
ATOM    487  CB  GLU A  58       9.165   5.857   8.024  1.00  0.54           C  
ATOM    488  CG  GLU A  58      10.613   5.957   7.525  1.00  1.20           C  
ATOM    489  CD  GLU A  58      11.488   6.750   8.487  1.00  1.66           C  
ATOM    490  OE1 GLU A  58      11.470   7.995   8.373  1.00  2.75           O  
ATOM    491  OE2 GLU A  58      12.151   6.101   9.324  1.00  2.44           O  
ATOM    492  H   GLU A  58       8.141   6.891   5.960  1.00  0.46           H  
ATOM    493  HA  GLU A  58       8.932   4.291   6.583  1.00  0.54           H  
ATOM    494  HB2 GLU A  58       8.754   6.855   8.184  1.00  1.11           H  
ATOM    495  HB3 GLU A  58       9.184   5.336   8.984  1.00  1.04           H  
ATOM    496  HG2 GLU A  58      11.031   4.952   7.441  1.00  1.84           H  
ATOM    497  HG3 GLU A  58      10.645   6.429   6.544  1.00  1.89           H  
ATOM    498  N   GLU A  59       5.932   4.862   7.726  1.00  0.33           N  
ATOM    499  CA  GLU A  59       4.776   4.203   8.316  1.00  0.29           C  
ATOM    500  C   GLU A  59       4.100   3.293   7.284  1.00  0.21           C  
ATOM    501  O   GLU A  59       3.764   2.148   7.582  1.00  0.22           O  
ATOM    502  CB  GLU A  59       3.810   5.273   8.829  1.00  0.35           C  
ATOM    503  CG  GLU A  59       4.398   6.092   9.984  1.00  0.48           C  
ATOM    504  CD  GLU A  59       3.560   7.337  10.219  1.00  1.84           C  
ATOM    505  OE1 GLU A  59       3.878   8.348   9.552  1.00  3.28           O  
ATOM    506  OE2 GLU A  59       2.594   7.247  11.004  1.00  2.67           O  
ATOM    507  H   GLU A  59       5.760   5.727   7.226  1.00  0.32           H  
ATOM    508  HA  GLU A  59       5.079   3.593   9.170  1.00  0.33           H  
ATOM    509  HB2 GLU A  59       3.578   5.950   8.010  1.00  0.38           H  
ATOM    510  HB3 GLU A  59       2.890   4.800   9.178  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       4.417   5.489  10.892  1.00  1.53           H  
ATOM    512  HG3 GLU A  59       5.416   6.404   9.756  1.00  1.26           H  
ATOM    513  N   ILE A  60       3.874   3.788   6.062  1.00  0.18           N  
ATOM    514  CA  ILE A  60       3.190   3.020   5.026  1.00  0.16           C  
ATOM    515  C   ILE A  60       4.015   1.783   4.694  1.00  0.14           C  
ATOM    516  O   ILE A  60       3.478   0.683   4.621  1.00  0.16           O  
ATOM    517  CB  ILE A  60       2.907   3.855   3.770  1.00  0.17           C  
ATOM    518  CG1 ILE A  60       1.997   5.021   4.153  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.223   3.020   2.667  1.00  0.22           C  
ATOM    520  CD1 ILE A  60       1.766   5.963   2.973  1.00  0.16           C  
ATOM    521  H   ILE A  60       4.223   4.714   5.843  1.00  0.19           H  
ATOM    522  HA  ILE A  60       2.219   2.727   5.416  1.00  0.16           H  
ATOM    523  HB  ILE A  60       3.853   4.251   3.395  1.00  0.20           H  
ATOM    524 HG12 ILE A  60       1.047   4.642   4.526  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.464   5.576   4.957  1.00  0.21           H  
ATOM    526 HG21 ILE A  60       2.781   3.120   1.741  1.00  1.40           H  
ATOM    527 HG22 ILE A  60       2.165   1.966   2.924  1.00  1.49           H  
ATOM    528 HG23 ILE A  60       1.201   3.348   2.488  1.00  1.52           H  
ATOM    529 HD11 ILE A  60       1.134   5.496   2.219  1.00  1.55           H  
ATOM    530 HD12 ILE A  60       1.262   6.845   3.349  1.00  1.60           H  
ATOM    531 HD13 ILE A  60       2.717   6.255   2.529  1.00  1.59           H  
ATOM    532  N   LEU A  61       5.319   1.966   4.483  1.00  0.15           N  
ATOM    533  CA  LEU A  61       6.246   0.885   4.221  1.00  0.16           C  
ATOM    534  C   LEU A  61       6.119  -0.157   5.325  1.00  0.16           C  
ATOM    535  O   LEU A  61       5.917  -1.334   5.032  1.00  0.17           O  
ATOM    536  CB  LEU A  61       7.674   1.432   4.088  1.00  0.20           C  
ATOM    537  CG  LEU A  61       8.716   0.349   3.775  1.00  0.26           C  
ATOM    538  CD1 LEU A  61       8.315  -0.529   2.582  1.00  0.24           C  
ATOM    539  CD2 LEU A  61      10.065   1.014   3.481  1.00  0.42           C  
ATOM    540  H   LEU A  61       5.696   2.896   4.597  1.00  0.16           H  
ATOM    541  HA  LEU A  61       5.944   0.438   3.278  1.00  0.18           H  
ATOM    542  HB2 LEU A  61       7.701   2.175   3.294  1.00  0.23           H  
ATOM    543  HB3 LEU A  61       7.956   1.925   5.020  1.00  0.19           H  
ATOM    544  HG  LEU A  61       8.835  -0.281   4.655  1.00  0.31           H  
ATOM    545 HD11 LEU A  61       8.026   0.100   1.741  1.00  1.46           H  
ATOM    546 HD12 LEU A  61       9.154  -1.160   2.287  1.00  1.42           H  
ATOM    547 HD13 LEU A  61       7.480  -1.175   2.846  1.00  1.42           H  
ATOM    548 HD21 LEU A  61      10.044   1.494   2.502  1.00  1.65           H  
ATOM    549 HD22 LEU A  61      10.282   1.768   4.238  1.00  1.45           H  
ATOM    550 HD23 LEU A  61      10.854   0.263   3.495  1.00  1.24           H  
ATOM    551  N   ASP A  62       6.171   0.285   6.586  1.00  0.18           N  
ATOM    552  CA  ASP A  62       5.934  -0.579   7.732  1.00  0.20           C  
ATOM    553  C   ASP A  62       4.645  -1.374   7.531  1.00  0.19           C  
ATOM    554  O   ASP A  62       4.666  -2.603   7.517  1.00  0.26           O  
ATOM    555  CB  ASP A  62       5.896   0.237   9.033  1.00  0.27           C  
ATOM    556  CG  ASP A  62       6.829  -0.347  10.077  1.00  0.87           C  
ATOM    557  OD1 ASP A  62       8.058  -0.211   9.898  1.00  2.77           O  
ATOM    558  OD2 ASP A  62       6.294  -0.973  11.016  1.00  1.28           O  
ATOM    559  H   ASP A  62       6.346   1.265   6.760  1.00  0.19           H  
ATOM    560  HA  ASP A  62       6.766  -1.285   7.780  1.00  0.22           H  
ATOM    561  HB2 ASP A  62       6.200   1.263   8.861  1.00  0.83           H  
ATOM    562  HB3 ASP A  62       4.886   0.259   9.444  1.00  0.56           H  
ATOM    563  N   ILE A  63       3.524  -0.683   7.294  1.00  0.15           N  
ATOM    564  CA  ILE A  63       2.253  -1.382   7.093  1.00  0.16           C  
ATOM    565  C   ILE A  63       2.367  -2.394   5.949  1.00  0.22           C  
ATOM    566  O   ILE A  63       1.934  -3.529   6.082  1.00  0.47           O  
ATOM    567  CB  ILE A  63       1.085  -0.399   6.886  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.859   0.487   8.116  1.00  0.19           C  
ATOM    569  CG2 ILE A  63      -0.206  -1.143   6.523  1.00  0.27           C  
ATOM    570  CD1 ILE A  63       0.265   1.850   7.746  1.00  0.35           C  
ATOM    571  H   ILE A  63       3.577   0.347   7.268  1.00  0.16           H  
ATOM    572  HA  ILE A  63       2.047  -1.971   7.990  1.00  0.17           H  
ATOM    573  HB  ILE A  63       1.313   0.263   6.070  1.00  0.24           H  
ATOM    574 HG12 ILE A  63       0.207  -0.033   8.814  1.00  0.34           H  
ATOM    575 HG13 ILE A  63       1.811   0.678   8.599  1.00  0.29           H  
ATOM    576 HG21 ILE A  63      -0.119  -1.626   5.550  1.00  1.62           H  
ATOM    577 HG22 ILE A  63      -0.431  -1.892   7.278  1.00  1.63           H  
ATOM    578 HG23 ILE A  63      -1.029  -0.440   6.477  1.00  1.52           H  
ATOM    579 HD11 ILE A  63       1.038   2.487   7.320  1.00  1.65           H  
ATOM    580 HD12 ILE A  63      -0.533   1.739   7.017  1.00  1.42           H  
ATOM    581 HD13 ILE A  63      -0.126   2.335   8.640  1.00  1.26           H  
ATOM    582  N   ILE A  64       2.958  -2.034   4.812  1.00  0.11           N  
ATOM    583  CA  ILE A  64       3.122  -2.969   3.704  1.00  0.12           C  
ATOM    584  C   ILE A  64       3.931  -4.197   4.168  1.00  0.14           C  
ATOM    585  O   ILE A  64       3.596  -5.339   3.837  1.00  0.21           O  
ATOM    586  CB  ILE A  64       3.711  -2.226   2.487  1.00  0.15           C  
ATOM    587  CG1 ILE A  64       2.724  -1.140   2.012  1.00  0.17           C  
ATOM    588  CG2 ILE A  64       3.972  -3.202   1.332  1.00  0.22           C  
ATOM    589  CD1 ILE A  64       3.410  -0.040   1.193  1.00  0.23           C  
ATOM    590  H   ILE A  64       3.354  -1.103   4.744  1.00  0.21           H  
ATOM    591  HA  ILE A  64       2.135  -3.329   3.416  1.00  0.12           H  
ATOM    592  HB  ILE A  64       4.653  -1.757   2.771  1.00  0.15           H  
ATOM    593 HG12 ILE A  64       1.939  -1.612   1.424  1.00  0.20           H  
ATOM    594 HG13 ILE A  64       2.242  -0.649   2.855  1.00  0.17           H  
ATOM    595 HG21 ILE A  64       4.248  -2.660   0.429  1.00  1.63           H  
ATOM    596 HG22 ILE A  64       4.785  -3.881   1.588  1.00  1.49           H  
ATOM    597 HG23 ILE A  64       3.073  -3.785   1.138  1.00  1.66           H  
ATOM    598 HD11 ILE A  64       3.857  -0.443   0.286  1.00  1.35           H  
ATOM    599 HD12 ILE A  64       2.678   0.718   0.918  1.00  1.50           H  
ATOM    600 HD13 ILE A  64       4.181   0.438   1.793  1.00  1.39           H  
ATOM    601  N   LEU A  65       4.966  -3.965   4.980  1.00  0.16           N  
ATOM    602  CA  LEU A  65       5.840  -4.999   5.512  1.00  0.21           C  
ATOM    603  C   LEU A  65       5.163  -5.889   6.565  1.00  0.22           C  
ATOM    604  O   LEU A  65       5.414  -7.094   6.550  1.00  0.28           O  
ATOM    605  CB  LEU A  65       7.122  -4.374   6.085  1.00  0.28           C  
ATOM    606  CG  LEU A  65       8.051  -3.752   5.027  1.00  0.34           C  
ATOM    607  CD1 LEU A  65       9.086  -2.870   5.736  1.00  0.54           C  
ATOM    608  CD2 LEU A  65       8.785  -4.815   4.202  1.00  0.53           C  
ATOM    609  H   LEU A  65       5.160  -3.004   5.250  1.00  0.21           H  
ATOM    610  HA  LEU A  65       6.122  -5.652   4.687  1.00  0.23           H  
ATOM    611  HB2 LEU A  65       6.842  -3.607   6.805  1.00  0.30           H  
ATOM    612  HB3 LEU A  65       7.682  -5.140   6.623  1.00  0.31           H  
ATOM    613  HG  LEU A  65       7.479  -3.129   4.343  1.00  0.30           H  
ATOM    614 HD11 LEU A  65       9.655  -3.459   6.455  1.00  1.34           H  
ATOM    615 HD12 LEU A  65       9.774  -2.440   5.006  1.00  1.37           H  
ATOM    616 HD13 LEU A  65       8.583  -2.059   6.264  1.00  1.76           H  
ATOM    617 HD21 LEU A  65       9.478  -4.327   3.517  1.00  1.33           H  
ATOM    618 HD22 LEU A  65       9.344  -5.480   4.861  1.00  1.57           H  
ATOM    619 HD23 LEU A  65       8.076  -5.398   3.614  1.00  1.12           H  
ATOM    620  N   ASN A  66       4.344  -5.362   7.490  1.00  0.24           N  
ATOM    621  CA  ASN A  66       3.856  -6.101   8.650  1.00  0.28           C  
ATOM    622  C   ASN A  66       2.329  -6.077   8.684  1.00  0.25           C  
ATOM    623  O   ASN A  66       1.690  -6.256   9.718  1.00  0.36           O  
ATOM    624  CB  ASN A  66       4.491  -5.551   9.926  1.00  0.48           C  
ATOM    625  CG  ASN A  66       4.459  -4.037  10.098  1.00  1.73           C  
ATOM    626  OD1 ASN A  66       3.402  -3.417  10.056  1.00  3.90           O  
ATOM    627  ND2 ASN A  66       5.629  -3.456  10.341  1.00  1.08           N  
ATOM    628  H   ASN A  66       3.937  -4.428   7.415  1.00  0.32           H  
ATOM    629  HA  ASN A  66       4.133  -7.154   8.591  1.00  0.36           H  
ATOM    630  HB2 ASN A  66       3.914  -5.949  10.739  1.00  1.88           H  
ATOM    631  HB3 ASN A  66       5.514  -5.917  10.004  1.00  1.52           H  
ATOM    632 HD21 ASN A  66       6.485  -3.982  10.344  1.00  1.24           H  
ATOM    633 HD22 ASN A  66       5.676  -2.453  10.557  1.00  2.14           H  
ATOM    634  N   GLY A  67       1.787  -5.944   7.481  1.00  0.18           N  
ATOM    635  CA  GLY A  67       0.376  -5.747   7.136  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.337  -4.901   8.199  1.00  0.27           C  
ATOM    637  O   GLY A  67       0.249  -3.935   8.679  1.00  0.64           O  
ATOM    638  H   GLY A  67       2.498  -5.980   6.757  1.00  0.18           H  
ATOM    639  HA2 GLY A  67       0.316  -5.186   6.212  1.00  0.21           H  
ATOM    640  HA3 GLY A  67      -0.105  -6.688   6.878  1.00  0.16           H  
ATOM    641  N   GLN A  68      -1.585  -5.232   8.551  1.00  0.25           N  
ATOM    642  CA  GLN A  68      -2.390  -4.509   9.546  1.00  0.29           C  
ATOM    643  C   GLN A  68      -3.774  -5.166   9.588  1.00  0.25           C  
ATOM    644  O   GLN A  68      -4.295  -5.501   8.535  1.00  0.32           O  
ATOM    645  CB  GLN A  68      -2.509  -3.006   9.195  1.00  0.48           C  
ATOM    646  CG  GLN A  68      -3.422  -2.235  10.167  1.00  0.63           C  
ATOM    647  CD  GLN A  68      -2.617  -1.632  11.313  1.00  1.49           C  
ATOM    648  OE1 GLN A  68      -2.097  -2.363  12.149  1.00  2.50           O  
ATOM    649  NE2 GLN A  68      -2.497  -0.310  11.364  1.00  2.12           N  
ATOM    650  H   GLN A  68      -2.007  -6.057   8.125  1.00  0.50           H  
ATOM    651  HA  GLN A  68      -1.908  -4.615  10.519  1.00  0.33           H  
ATOM    652  HB2 GLN A  68      -1.536  -2.525   9.261  1.00  0.55           H  
ATOM    653  HB3 GLN A  68      -2.840  -2.869   8.162  1.00  0.57           H  
ATOM    654  HG2 GLN A  68      -3.936  -1.454   9.626  1.00  1.25           H  
ATOM    655  HG3 GLN A  68      -4.207  -2.847  10.597  1.00  1.35           H  
ATOM    656 HE21 GLN A  68      -3.011   0.292  10.711  1.00  2.23           H  
ATOM    657 HE22 GLN A  68      -1.939   0.102  12.092  1.00  2.97           H  
ATOM    658  N   GLY A  69      -4.401  -5.329  10.759  1.00  0.29           N  
ATOM    659  CA  GLY A  69      -5.717  -5.933  10.892  1.00  0.34           C  
ATOM    660  C   GLY A  69      -5.930  -7.158   9.991  1.00  0.38           C  
ATOM    661  O   GLY A  69      -5.294  -8.190  10.190  1.00  0.49           O  
ATOM    662  H   GLY A  69      -4.026  -4.930  11.606  1.00  0.37           H  
ATOM    663  HA2 GLY A  69      -5.803  -6.213  11.935  1.00  0.45           H  
ATOM    664  HA3 GLY A  69      -6.479  -5.184  10.706  1.00  0.42           H  
ATOM    665  N   GLY A  70      -6.812  -7.043   8.991  1.00  0.43           N  
ATOM    666  CA  GLY A  70      -7.097  -8.105   8.032  1.00  0.53           C  
ATOM    667  C   GLY A  70      -6.043  -8.206   6.925  1.00  0.41           C  
ATOM    668  O   GLY A  70      -5.939  -9.232   6.257  1.00  0.49           O  
ATOM    669  H   GLY A  70      -7.296  -6.154   8.869  1.00  0.46           H  
ATOM    670  HA2 GLY A  70      -7.175  -9.064   8.545  1.00  0.64           H  
ATOM    671  HA3 GLY A  70      -8.059  -7.887   7.566  1.00  0.64           H  
ATOM    672  N   MET A  71      -5.285  -7.135   6.694  1.00  0.28           N  
ATOM    673  CA  MET A  71      -4.229  -7.059   5.698  1.00  0.22           C  
ATOM    674  C   MET A  71      -3.054  -7.967   6.082  1.00  0.26           C  
ATOM    675  O   MET A  71      -2.407  -7.709   7.099  1.00  0.35           O  
ATOM    676  CB  MET A  71      -3.739  -5.614   5.612  1.00  0.23           C  
ATOM    677  CG  MET A  71      -2.797  -5.411   4.439  1.00  0.16           C  
ATOM    678  SD  MET A  71      -2.281  -3.692   4.223  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.733  -4.104   3.383  1.00  0.18           C  
ATOM    680  H   MET A  71      -5.371  -6.351   7.333  1.00  0.28           H  
ATOM    681  HA  MET A  71      -4.673  -7.322   4.741  1.00  0.24           H  
ATOM    682  HB2 MET A  71      -4.582  -4.943   5.575  1.00  0.37           H  
ATOM    683  HB3 MET A  71      -3.166  -5.348   6.492  1.00  0.32           H  
ATOM    684  HG2 MET A  71      -1.900  -5.986   4.669  1.00  0.27           H  
ATOM    685  HG3 MET A  71      -3.206  -5.820   3.520  1.00  0.30           H  
ATOM    686  HE1 MET A  71      -0.959  -4.746   2.532  1.00  1.48           H  
ATOM    687  HE2 MET A  71      -0.232  -3.196   3.056  1.00  1.36           H  
ATOM    688  HE3 MET A  71      -0.081  -4.655   4.059  1.00  1.39           H  
ATOM    689  N   PRO A  72      -2.718  -8.975   5.261  1.00  0.28           N  
ATOM    690  CA  PRO A  72      -1.634  -9.888   5.548  1.00  0.45           C  
ATOM    691  C   PRO A  72      -0.288  -9.242   5.279  1.00  0.76           C  
ATOM    692  O   PRO A  72       0.012  -8.809   4.170  1.00  2.08           O  
ATOM    693  CB  PRO A  72      -1.828 -11.093   4.644  1.00  0.26           C  
ATOM    694  CG  PRO A  72      -2.673 -10.572   3.478  1.00  0.28           C  
ATOM    695  CD  PRO A  72      -3.379  -9.326   4.021  1.00  0.25           C  
ATOM    696  HA  PRO A  72      -1.697 -10.217   6.587  1.00  0.61           H  
ATOM    697  HB2 PRO A  72      -0.878 -11.507   4.296  1.00  0.30           H  
ATOM    698  HB3 PRO A  72      -2.350 -11.823   5.254  1.00  0.36           H  
ATOM    699  HG2 PRO A  72      -2.009 -10.282   2.664  1.00  0.46           H  
ATOM    700  HG3 PRO A  72      -3.382 -11.323   3.125  1.00  0.40           H  
ATOM    701  HD2 PRO A  72      -3.315  -8.508   3.308  1.00  0.35           H  
ATOM    702  HD3 PRO A  72      -4.422  -9.538   4.219  1.00  0.24           H  
ATOM    703  N   GLY A  73       0.537  -9.199   6.313  1.00  0.63           N  
ATOM    704  CA  GLY A  73       1.846  -8.600   6.226  1.00  0.50           C  
ATOM    705  C   GLY A  73       2.762  -9.218   5.189  1.00  0.37           C  
ATOM    706  O   GLY A  73       2.878 -10.437   5.076  1.00  0.56           O  
ATOM    707  H   GLY A  73       0.148  -9.434   7.214  1.00  1.64           H  
ATOM    708  HA2 GLY A  73       1.674  -7.602   5.848  1.00  0.45           H  
ATOM    709  HA3 GLY A  73       2.330  -8.590   7.203  1.00  0.55           H  
ATOM    710  N   GLY A  74       3.436  -8.333   4.448  1.00  0.19           N  
ATOM    711  CA  GLY A  74       4.484  -8.747   3.522  1.00  0.20           C  
ATOM    712  C   GLY A  74       3.935  -9.085   2.135  1.00  0.21           C  
ATOM    713  O   GLY A  74       4.440  -9.980   1.460  1.00  0.35           O  
ATOM    714  H   GLY A  74       3.247  -7.336   4.606  1.00  0.18           H  
ATOM    715  HA2 GLY A  74       5.206  -7.937   3.426  1.00  0.21           H  
ATOM    716  HA3 GLY A  74       4.997  -9.623   3.922  1.00  0.24           H  
ATOM    717  N   ILE A  75       2.918  -8.339   1.708  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.256  -8.461   0.415  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.225  -8.109  -0.739  1.00  0.23           C  
ATOM    720  O   ILE A  75       3.314  -8.810  -1.757  1.00  0.42           O  
ATOM    721  CB  ILE A  75       0.986  -7.580   0.501  1.00  0.17           C  
ATOM    722  CG1 ILE A  75      -0.211  -8.447   0.914  1.00  0.22           C  
ATOM    723  CG2 ILE A  75       0.669  -6.922  -0.851  1.00  0.24           C  
ATOM    724  CD1 ILE A  75      -1.322  -7.582   1.512  1.00  1.11           C  
ATOM    725  H   ILE A  75       2.565  -7.647   2.352  1.00  0.22           H  
ATOM    726  HA  ILE A  75       1.960  -9.500   0.265  1.00  0.19           H  
ATOM    727  HB  ILE A  75       1.089  -6.826   1.303  1.00  0.17           H  
ATOM    728 HG12 ILE A  75      -0.595  -8.982   0.044  1.00  0.92           H  
ATOM    729 HG13 ILE A  75       0.092  -9.180   1.660  1.00  0.99           H  
ATOM    730 HG21 ILE A  75      -0.220  -6.309  -0.781  1.00  1.53           H  
ATOM    731 HG22 ILE A  75       1.479  -6.277  -1.182  1.00  1.39           H  
ATOM    732 HG23 ILE A  75       0.494  -7.696  -1.597  1.00  1.39           H  
ATOM    733 HD11 ILE A  75      -1.423  -6.657   0.962  1.00  1.99           H  
ATOM    734 HD12 ILE A  75      -2.263  -8.124   1.457  1.00  1.89           H  
ATOM    735 HD13 ILE A  75      -1.094  -7.330   2.546  1.00  2.22           H  
ATOM    736  N   ALA A  76       3.937  -6.992  -0.579  1.00  0.16           N  
ATOM    737  CA  ALA A  76       5.131  -6.620  -1.321  1.00  0.20           C  
ATOM    738  C   ALA A  76       6.290  -6.552  -0.326  1.00  0.32           C  
ATOM    739  O   ALA A  76       6.057  -6.235   0.840  1.00  0.47           O  
ATOM    740  CB  ALA A  76       4.899  -5.259  -1.985  1.00  0.25           C  
ATOM    741  H   ALA A  76       3.734  -6.420   0.221  1.00  0.14           H  
ATOM    742  HA  ALA A  76       5.362  -7.366  -2.078  1.00  0.19           H  
ATOM    743  HB1 ALA A  76       5.837  -4.867  -2.373  1.00  1.35           H  
ATOM    744  HB2 ALA A  76       4.193  -5.367  -2.808  1.00  1.58           H  
ATOM    745  HB3 ALA A  76       4.495  -4.553  -1.258  1.00  1.47           H  
ATOM    746  N   LYS A  77       7.519  -6.848  -0.769  1.00  0.36           N  
ATOM    747  CA  LYS A  77       8.751  -6.807   0.021  1.00  0.47           C  
ATOM    748  C   LYS A  77       9.886  -6.323  -0.884  1.00  0.52           C  
ATOM    749  O   LYS A  77       9.756  -6.354  -2.105  1.00  0.61           O  
ATOM    750  CB  LYS A  77       9.069  -8.206   0.586  1.00  0.63           C  
ATOM    751  CG  LYS A  77       8.260  -8.510   1.859  1.00  0.94           C  
ATOM    752  CD  LYS A  77       7.748  -9.958   1.919  1.00  1.92           C  
ATOM    753  CE  LYS A  77       8.765 -10.973   2.455  1.00  1.82           C  
ATOM    754  NZ  LYS A  77       9.052 -10.769   3.892  1.00  2.31           N  
ATOM    755  H   LYS A  77       7.647  -7.033  -1.758  1.00  0.35           H  
ATOM    756  HA  LYS A  77       8.652  -6.090   0.839  1.00  0.51           H  
ATOM    757  HB2 LYS A  77       8.868  -8.941  -0.195  1.00  0.79           H  
ATOM    758  HB3 LYS A  77      10.129  -8.271   0.837  1.00  0.85           H  
ATOM    759  HG2 LYS A  77       8.847  -8.241   2.736  1.00  1.37           H  
ATOM    760  HG3 LYS A  77       7.377  -7.880   1.876  1.00  1.78           H  
ATOM    761  HD2 LYS A  77       6.863  -9.987   2.554  1.00  3.15           H  
ATOM    762  HD3 LYS A  77       7.418 -10.262   0.922  1.00  3.18           H  
ATOM    763  HE2 LYS A  77       8.333 -11.970   2.332  1.00  2.88           H  
ATOM    764  HE3 LYS A  77       9.687 -10.925   1.872  1.00  2.60           H  
ATOM    765  HZ1 LYS A  77       9.586 -11.549   4.250  1.00  2.94           H  
ATOM    766  HZ2 LYS A  77       9.585  -9.921   4.026  1.00  2.91           H  
ATOM    767  HZ3 LYS A  77       8.189 -10.701   4.414  1.00  3.07           H  
ATOM    768  N   GLY A  78      10.996  -5.871  -0.294  1.00  0.55           N  
ATOM    769  CA  GLY A  78      12.094  -5.283  -1.050  1.00  0.59           C  
ATOM    770  C   GLY A  78      11.649  -3.998  -1.750  1.00  0.46           C  
ATOM    771  O   GLY A  78      10.603  -3.432  -1.416  1.00  0.50           O  
ATOM    772  H   GLY A  78      11.050  -5.844   0.712  1.00  0.56           H  
ATOM    773  HA2 GLY A  78      12.920  -5.054  -0.376  1.00  0.75           H  
ATOM    774  HA3 GLY A  78      12.438  -6.001  -1.797  1.00  0.64           H  
ATOM    775  N   ALA A  79      12.417  -3.576  -2.762  1.00  0.37           N  
ATOM    776  CA  ALA A  79      12.173  -2.348  -3.514  1.00  0.43           C  
ATOM    777  C   ALA A  79      10.736  -2.262  -4.031  1.00  0.41           C  
ATOM    778  O   ALA A  79      10.216  -1.168  -4.212  1.00  0.56           O  
ATOM    779  CB  ALA A  79      13.160  -2.232  -4.676  1.00  0.54           C  
ATOM    780  H   ALA A  79      13.272  -4.074  -2.953  1.00  0.40           H  
ATOM    781  HA  ALA A  79      12.351  -1.511  -2.838  1.00  0.57           H  
ATOM    782  HB1 ALA A  79      13.035  -1.260  -5.154  1.00  1.64           H  
ATOM    783  HB2 ALA A  79      14.182  -2.314  -4.307  1.00  1.69           H  
ATOM    784  HB3 ALA A  79      12.973  -3.016  -5.410  1.00  1.60           H  
ATOM    785  N   GLU A  80      10.102  -3.415  -4.263  1.00  0.33           N  
ATOM    786  CA  GLU A  80       8.679  -3.543  -4.533  1.00  0.38           C  
ATOM    787  C   GLU A  80       7.882  -2.669  -3.549  1.00  0.44           C  
ATOM    788  O   GLU A  80       7.188  -1.731  -3.941  1.00  0.72           O  
ATOM    789  CB  GLU A  80       8.319  -5.041  -4.426  1.00  0.35           C  
ATOM    790  CG  GLU A  80       7.234  -5.510  -5.390  1.00  0.63           C  
ATOM    791  CD  GLU A  80       6.976  -7.000  -5.238  1.00  1.00           C  
ATOM    792  OE1 GLU A  80       7.642  -7.783  -5.942  1.00  1.56           O  
ATOM    793  OE2 GLU A  80       6.099  -7.341  -4.414  1.00  2.08           O  
ATOM    794  H   GLU A  80      10.614  -4.266  -4.091  1.00  0.31           H  
ATOM    795  HA  GLU A  80       8.502  -3.190  -5.546  1.00  0.46           H  
ATOM    796  HB2 GLU A  80       9.193  -5.655  -4.648  1.00  0.49           H  
ATOM    797  HB3 GLU A  80       7.987  -5.281  -3.418  1.00  0.67           H  
ATOM    798  HG2 GLU A  80       6.311  -4.992  -5.168  1.00  0.87           H  
ATOM    799  HG3 GLU A  80       7.531  -5.302  -6.416  1.00  0.82           H  
ATOM    800  N   ALA A  81       8.023  -2.961  -2.253  1.00  0.27           N  
ATOM    801  CA  ALA A  81       7.320  -2.268  -1.186  1.00  0.26           C  
ATOM    802  C   ALA A  81       7.833  -0.841  -1.037  1.00  0.23           C  
ATOM    803  O   ALA A  81       7.034   0.083  -0.910  1.00  0.21           O  
ATOM    804  CB  ALA A  81       7.486  -3.025   0.132  1.00  0.28           C  
ATOM    805  H   ALA A  81       8.757  -3.612  -2.000  1.00  0.26           H  
ATOM    806  HA  ALA A  81       6.257  -2.235  -1.428  1.00  0.30           H  
ATOM    807  HB1 ALA A  81       6.901  -2.532   0.908  1.00  1.46           H  
ATOM    808  HB2 ALA A  81       7.125  -4.040   0.013  1.00  1.40           H  
ATOM    809  HB3 ALA A  81       8.534  -3.049   0.433  1.00  1.30           H  
ATOM    810  N   GLU A  82       9.157  -0.666  -1.030  1.00  0.25           N  
ATOM    811  CA  GLU A  82       9.774   0.640  -0.825  1.00  0.21           C  
ATOM    812  C   GLU A  82       9.254   1.639  -1.865  1.00  0.19           C  
ATOM    813  O   GLU A  82       8.796   2.731  -1.528  1.00  0.20           O  
ATOM    814  CB  GLU A  82      11.302   0.514  -0.876  1.00  0.24           C  
ATOM    815  CG  GLU A  82      11.830  -0.541   0.107  1.00  0.83           C  
ATOM    816  CD  GLU A  82      13.350  -0.582   0.119  1.00  0.95           C  
ATOM    817  OE1 GLU A  82      13.935   0.245   0.849  1.00  1.76           O  
ATOM    818  OE2 GLU A  82      13.894  -1.439  -0.611  1.00  1.97           O  
ATOM    819  H   GLU A  82       9.754  -1.479  -1.135  1.00  0.30           H  
ATOM    820  HA  GLU A  82       9.498   1.007   0.162  1.00  0.23           H  
ATOM    821  HB2 GLU A  82      11.625   0.278  -1.886  1.00  0.49           H  
ATOM    822  HB3 GLU A  82      11.747   1.473  -0.611  1.00  0.46           H  
ATOM    823  HG2 GLU A  82      11.479  -0.314   1.112  1.00  1.19           H  
ATOM    824  HG3 GLU A  82      11.490  -1.537  -0.158  1.00  1.22           H  
ATOM    825  N   ALA A  83       9.288   1.232  -3.136  1.00  0.19           N  
ATOM    826  CA  ALA A  83       8.765   2.014  -4.241  1.00  0.22           C  
ATOM    827  C   ALA A  83       7.304   2.363  -3.977  1.00  0.17           C  
ATOM    828  O   ALA A  83       6.946   3.538  -4.026  1.00  0.17           O  
ATOM    829  CB  ALA A  83       8.933   1.250  -5.558  1.00  0.30           C  
ATOM    830  H   ALA A  83       9.637   0.304  -3.340  1.00  0.22           H  
ATOM    831  HA  ALA A  83       9.338   2.939  -4.307  1.00  0.27           H  
ATOM    832  HB1 ALA A  83       8.367   0.318  -5.535  1.00  1.51           H  
ATOM    833  HB2 ALA A  83       8.579   1.863  -6.386  1.00  1.41           H  
ATOM    834  HB3 ALA A  83       9.988   1.026  -5.720  1.00  1.30           H  
ATOM    835  N   VAL A  84       6.463   1.360  -3.694  1.00  0.18           N  
ATOM    836  CA  VAL A  84       5.054   1.598  -3.399  1.00  0.17           C  
ATOM    837  C   VAL A  84       4.901   2.662  -2.317  1.00  0.14           C  
ATOM    838  O   VAL A  84       4.214   3.656  -2.530  1.00  0.18           O  
ATOM    839  CB  VAL A  84       4.341   0.299  -3.006  1.00  0.25           C  
ATOM    840  CG1 VAL A  84       2.900   0.599  -2.590  1.00  0.28           C  
ATOM    841  CG2 VAL A  84       4.327  -0.696  -4.168  1.00  0.35           C  
ATOM    842  H   VAL A  84       6.817   0.409  -3.655  1.00  0.25           H  
ATOM    843  HA  VAL A  84       4.571   1.977  -4.296  1.00  0.20           H  
ATOM    844  HB  VAL A  84       4.849  -0.163  -2.161  1.00  0.34           H  
ATOM    845 HG11 VAL A  84       2.341  -0.332  -2.552  1.00  1.40           H  
ATOM    846 HG12 VAL A  84       2.874   1.080  -1.613  1.00  1.52           H  
ATOM    847 HG13 VAL A  84       2.446   1.261  -3.321  1.00  1.59           H  
ATOM    848 HG21 VAL A  84       4.700  -1.644  -3.792  1.00  1.62           H  
ATOM    849 HG22 VAL A  84       3.320  -0.850  -4.553  1.00  1.56           H  
ATOM    850 HG23 VAL A  84       4.963  -0.360  -4.983  1.00  1.30           H  
ATOM    851  N   ALA A  85       5.523   2.441  -1.161  1.00  0.14           N  
ATOM    852  CA  ALA A  85       5.493   3.361  -0.038  1.00  0.17           C  
ATOM    853  C   ALA A  85       5.859   4.781  -0.460  1.00  0.18           C  
ATOM    854  O   ALA A  85       5.085   5.701  -0.218  1.00  0.20           O  
ATOM    855  CB  ALA A  85       6.408   2.870   1.083  1.00  0.19           C  
ATOM    856  H   ALA A  85       6.023   1.568  -1.064  1.00  0.15           H  
ATOM    857  HA  ALA A  85       4.474   3.377   0.343  1.00  0.20           H  
ATOM    858  HB1 ALA A  85       6.290   3.524   1.950  1.00  1.60           H  
ATOM    859  HB2 ALA A  85       6.136   1.852   1.357  1.00  1.59           H  
ATOM    860  HB3 ALA A  85       7.451   2.890   0.768  1.00  1.69           H  
ATOM    861  N   ALA A  86       7.016   4.969  -1.095  1.00  0.20           N  
ATOM    862  CA  ALA A  86       7.487   6.296  -1.486  1.00  0.21           C  
ATOM    863  C   ALA A  86       6.535   6.940  -2.497  1.00  0.25           C  
ATOM    864  O   ALA A  86       6.165   8.106  -2.374  1.00  0.33           O  
ATOM    865  CB  ALA A  86       8.910   6.197  -2.039  1.00  0.28           C  
ATOM    866  H   ALA A  86       7.606   4.161  -1.281  1.00  0.20           H  
ATOM    867  HA  ALA A  86       7.517   6.938  -0.605  1.00  0.20           H  
ATOM    868  HB1 ALA A  86       9.186   7.138  -2.516  1.00  1.29           H  
ATOM    869  HB2 ALA A  86       9.603   6.004  -1.220  1.00  1.31           H  
ATOM    870  HB3 ALA A  86       8.982   5.388  -2.767  1.00  1.22           H  
ATOM    871  N   TRP A  87       6.110   6.174  -3.497  1.00  0.26           N  
ATOM    872  CA  TRP A  87       5.171   6.636  -4.506  1.00  0.32           C  
ATOM    873  C   TRP A  87       3.881   7.104  -3.827  1.00  0.35           C  
ATOM    874  O   TRP A  87       3.435   8.235  -4.013  1.00  0.44           O  
ATOM    875  CB  TRP A  87       4.956   5.478  -5.478  1.00  0.30           C  
ATOM    876  CG  TRP A  87       3.976   5.652  -6.594  1.00  0.37           C  
ATOM    877  CD1 TRP A  87       4.215   6.282  -7.764  1.00  0.59           C  
ATOM    878  CD2 TRP A  87       2.633   5.101  -6.707  1.00  0.34           C  
ATOM    879  NE1 TRP A  87       3.127   6.137  -8.600  1.00  0.63           N  
ATOM    880  CE2 TRP A  87       2.116   5.418  -7.997  1.00  0.46           C  
ATOM    881  CE3 TRP A  87       1.798   4.364  -5.845  1.00  0.51           C  
ATOM    882  CZ2 TRP A  87       0.837   5.016  -8.410  1.00  0.44           C  
ATOM    883  CZ3 TRP A  87       0.495   3.999  -6.230  1.00  0.58           C  
ATOM    884  CH2 TRP A  87       0.033   4.278  -7.527  1.00  0.43           C  
ATOM    885  H   TRP A  87       6.406   5.203  -3.525  1.00  0.22           H  
ATOM    886  HA  TRP A  87       5.610   7.475  -5.048  1.00  0.37           H  
ATOM    887  HB2 TRP A  87       5.924   5.244  -5.921  1.00  0.31           H  
ATOM    888  HB3 TRP A  87       4.636   4.615  -4.898  1.00  0.26           H  
ATOM    889  HD1 TRP A  87       5.141   6.778  -8.011  1.00  0.75           H  
ATOM    890  HE1 TRP A  87       3.108   6.506  -9.542  1.00  0.73           H  
ATOM    891  HE3 TRP A  87       2.174   4.098  -4.871  1.00  0.69           H  
ATOM    892  HZ2 TRP A  87       0.471   5.274  -9.393  1.00  0.55           H  
ATOM    893  HZ3 TRP A  87      -0.159   3.517  -5.522  1.00  0.82           H  
ATOM    894  HH2 TRP A  87      -0.940   3.934  -7.842  1.00  0.47           H  
ATOM    895  N   LEU A  88       3.296   6.250  -2.987  1.00  0.33           N  
ATOM    896  CA  LEU A  88       2.130   6.612  -2.197  1.00  0.39           C  
ATOM    897  C   LEU A  88       2.406   7.758  -1.232  1.00  0.33           C  
ATOM    898  O   LEU A  88       1.494   8.533  -0.985  1.00  0.37           O  
ATOM    899  CB  LEU A  88       1.519   5.407  -1.471  1.00  0.47           C  
ATOM    900  CG  LEU A  88       0.306   4.856  -2.240  1.00  0.88           C  
ATOM    901  CD1 LEU A  88       0.450   3.361  -2.457  1.00  1.51           C  
ATOM    902  CD2 LEU A  88      -0.982   5.111  -1.464  1.00  1.97           C  
ATOM    903  H   LEU A  88       3.720   5.340  -2.861  1.00  0.32           H  
ATOM    904  HA  LEU A  88       1.400   7.012  -2.894  1.00  0.53           H  
ATOM    905  HB2 LEU A  88       2.275   4.639  -1.317  1.00  0.61           H  
ATOM    906  HB3 LEU A  88       1.186   5.721  -0.480  1.00  0.39           H  
ATOM    907  HG  LEU A  88       0.209   5.309  -3.226  1.00  2.38           H  
ATOM    908 HD11 LEU A  88      -0.429   2.998  -2.987  1.00  2.18           H  
ATOM    909 HD12 LEU A  88       1.338   3.202  -3.058  1.00  2.88           H  
ATOM    910 HD13 LEU A  88       0.554   2.856  -1.498  1.00  2.12           H  
ATOM    911 HD21 LEU A  88      -1.835   4.762  -2.048  1.00  2.64           H  
ATOM    912 HD22 LEU A  88      -0.954   4.566  -0.520  1.00  2.89           H  
ATOM    913 HD23 LEU A  88      -1.090   6.179  -1.273  1.00  2.93           H  
ATOM    914  N   ALA A  89       3.625   7.913  -0.713  1.00  0.30           N  
ATOM    915  CA  ALA A  89       3.985   9.084   0.076  1.00  0.30           C  
ATOM    916  C   ALA A  89       3.720  10.359  -0.729  1.00  0.30           C  
ATOM    917  O   ALA A  89       3.285  11.371  -0.180  1.00  0.41           O  
ATOM    918  CB  ALA A  89       5.430   9.002   0.574  1.00  0.35           C  
ATOM    919  H   ALA A  89       4.334   7.210  -0.889  1.00  0.29           H  
ATOM    920  HA  ALA A  89       3.357   9.096   0.962  1.00  0.31           H  
ATOM    921  HB1 ALA A  89       5.621   8.014   0.993  1.00  1.48           H  
ATOM    922  HB2 ALA A  89       6.136   9.202  -0.229  1.00  1.56           H  
ATOM    923  HB3 ALA A  89       5.582   9.749   1.353  1.00  1.41           H  
ATOM    924  N   GLU A  90       3.948  10.294  -2.045  1.00  0.29           N  
ATOM    925  CA  GLU A  90       3.619  11.372  -2.958  1.00  0.34           C  
ATOM    926  C   GLU A  90       2.101  11.457  -3.203  1.00  0.50           C  
ATOM    927  O   GLU A  90       1.570  12.562  -3.300  1.00  1.11           O  
ATOM    928  CB  GLU A  90       4.443  11.229  -4.251  1.00  0.40           C  
ATOM    929  CG  GLU A  90       5.020  12.582  -4.693  1.00  1.47           C  
ATOM    930  CD  GLU A  90       5.939  12.442  -5.901  1.00  2.00           C  
ATOM    931  OE1 GLU A  90       5.542  11.717  -6.837  1.00  2.82           O  
ATOM    932  OE2 GLU A  90       7.020  13.068  -5.863  1.00  2.81           O  
ATOM    933  H   GLU A  90       4.315   9.432  -2.440  1.00  0.33           H  
ATOM    934  HA  GLU A  90       3.922  12.301  -2.475  1.00  0.48           H  
ATOM    935  HB2 GLU A  90       5.291  10.561  -4.086  1.00  1.13           H  
ATOM    936  HB3 GLU A  90       3.833  10.808  -5.052  1.00  1.00           H  
ATOM    937  HG2 GLU A  90       4.211  13.265  -4.950  1.00  2.37           H  
ATOM    938  HG3 GLU A  90       5.605  13.010  -3.879  1.00  2.16           H  
ATOM    939  N   LYS A  91       1.384  10.325  -3.289  1.00  0.36           N  
ATOM    940  CA  LYS A  91      -0.059  10.344  -3.545  1.00  0.39           C  
ATOM    941  C   LYS A  91      -0.834  10.800  -2.297  1.00  0.41           C  
ATOM    942  O   LYS A  91      -0.643  10.281  -1.199  1.00  0.51           O  
ATOM    943  CB  LYS A  91      -0.542   8.982  -4.060  1.00  0.46           C  
ATOM    944  CG  LYS A  91       0.191   8.609  -5.357  1.00  0.60           C  
ATOM    945  CD  LYS A  91      -0.482   7.421  -6.052  1.00  0.77           C  
ATOM    946  CE  LYS A  91      -1.578   7.854  -7.043  1.00  1.02           C  
ATOM    947  NZ  LYS A  91      -2.834   7.091  -6.882  1.00  2.18           N  
ATOM    948  H   LYS A  91       1.837   9.429  -3.121  1.00  0.69           H  
ATOM    949  HA  LYS A  91      -0.247  11.068  -4.340  1.00  0.44           H  
ATOM    950  HB2 LYS A  91      -0.375   8.225  -3.297  1.00  0.50           H  
ATOM    951  HB3 LYS A  91      -1.614   9.012  -4.248  1.00  0.67           H  
ATOM    952  HG2 LYS A  91       0.243   9.465  -6.033  1.00  0.89           H  
ATOM    953  HG3 LYS A  91       1.216   8.332  -5.107  1.00  1.02           H  
ATOM    954  HD2 LYS A  91       0.301   6.918  -6.616  1.00  1.75           H  
ATOM    955  HD3 LYS A  91      -0.849   6.725  -5.296  1.00  1.46           H  
ATOM    956  HE2 LYS A  91      -1.808   8.915  -6.923  1.00  1.83           H  
ATOM    957  HE3 LYS A  91      -1.201   7.706  -8.059  1.00  2.23           H  
ATOM    958  HZ1 LYS A  91      -2.649   6.099  -6.925  1.00  3.29           H  
ATOM    959  HZ2 LYS A  91      -3.268   7.318  -5.996  1.00  2.69           H  
ATOM    960  HZ3 LYS A  91      -3.481   7.333  -7.621  1.00  2.87           H  
ATOM    961  N   LYS A  92      -1.683  11.815  -2.459  1.00  0.57           N  
ATOM    962  CA  LYS A  92      -2.432  12.474  -1.408  1.00  0.70           C  
ATOM    963  C   LYS A  92      -3.752  12.906  -2.034  1.00  1.06           C  
ATOM    964  O   LYS A  92      -3.760  13.001  -3.283  1.00  2.04           O  
ATOM    965  CB  LYS A  92      -1.667  13.707  -0.919  1.00  0.98           C  
ATOM    966  CG  LYS A  92      -0.405  13.333  -0.133  1.00  0.89           C  
ATOM    967  CD  LYS A  92       0.373  14.600   0.245  1.00  1.32           C  
ATOM    968  CE  LYS A  92       1.753  14.567  -0.426  1.00  1.36           C  
ATOM    969  NZ  LYS A  92       2.436  15.872  -0.365  1.00  2.09           N  
ATOM    970  OXT LYS A  92      -4.697  13.165  -1.257  1.00  2.21           O  
ATOM    971  H   LYS A  92      -1.962  12.139  -3.379  1.00  0.77           H  
ATOM    972  HA  LYS A  92      -2.624  11.808  -0.570  1.00  0.73           H  
ATOM    973  HB2 LYS A  92      -1.403  14.316  -1.785  1.00  1.58           H  
ATOM    974  HB3 LYS A  92      -2.327  14.285  -0.270  1.00  1.62           H  
ATOM    975  HG2 LYS A  92      -0.700  12.784   0.759  1.00  1.61           H  
ATOM    976  HG3 LYS A  92       0.224  12.672  -0.729  1.00  1.55           H  
ATOM    977  HD2 LYS A  92      -0.192  15.477  -0.083  1.00  2.16           H  
ATOM    978  HD3 LYS A  92       0.480  14.642   1.330  1.00  2.16           H  
ATOM    979  HE2 LYS A  92       2.365  13.805   0.061  1.00  1.80           H  
ATOM    980  HE3 LYS A  92       1.640  14.301  -1.479  1.00  2.21           H  
ATOM    981  HZ1 LYS A  92       2.524  16.179   0.593  1.00  2.38           H  
ATOM    982  HZ2 LYS A  92       3.357  15.780  -0.772  1.00  2.65           H  
ATOM    983  HZ3 LYS A  92       1.912  16.553  -0.895  1.00  3.05           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.578  -2.583   2.525  1.00  0.09          FE  
HETATM  986  CHA HEC A  93      -4.697  -0.935   5.443  1.00  0.15           C  
HETATM  987  CHB HEC A  93      -1.218  -0.101   2.118  1.00  0.14           C  
HETATM  988  CHC HEC A  93      -2.353  -4.390  -0.013  1.00  0.12           C  
HETATM  989  CHD HEC A  93      -6.141  -4.943   3.024  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -3.022  -0.858   3.612  1.00  0.11           N  
HETATM  991  C1A HEC A  93      -3.616  -0.398   4.751  1.00  0.12           C  
HETATM  992  C2A HEC A  93      -2.926   0.805   5.158  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -1.957   1.061   4.211  1.00  0.16           C  
HETATM  994  C4A HEC A  93      -2.026  -0.010   3.243  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -0.989   2.226   4.164  1.00  0.17           C  
HETATM  996  CAA HEC A  93      -3.255   1.616   6.395  1.00  0.26           C  
HETATM  997  CBA HEC A  93      -3.154   0.830   7.717  1.00  2.62           C  
HETATM  998  CGA HEC A  93      -4.304   1.133   8.665  1.00  2.66           C  
HETATM  999  O1A HEC A  93      -3.999   1.389   9.849  1.00  3.83           O  
HETATM 1000  O2A HEC A  93      -5.463   1.070   8.201  1.00  2.53           O  
HETATM 1001  NB  HEC A  93      -2.101  -2.267   1.245  1.00  0.09           N  
HETATM 1002  C1B HEC A  93      -1.277  -1.175   1.222  1.00  0.11           C  
HETATM 1003  C2B HEC A  93      -0.456  -1.301   0.047  1.00  0.10           C  
HETATM 1004  C3B HEC A  93      -0.671  -2.564  -0.469  1.00  0.11           C  
HETATM 1005  C4B HEC A  93      -1.768  -3.146   0.266  1.00  0.10           C  
HETATM 1006  CMB HEC A  93       0.415  -0.214  -0.540  1.00  0.11           C  
HETATM 1007  CAB HEC A  93       0.009  -3.176  -1.672  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.511  -3.426  -1.499  1.00  0.18           C  
HETATM 1009  NC  HEC A  93      -4.142  -4.364   1.666  1.00  0.11           N  
HETATM 1010  C1C HEC A  93      -3.475  -4.904   0.632  1.00  0.12           C  
HETATM 1011  C2C HEC A  93      -4.154  -6.122   0.257  1.00  0.13           C  
HETATM 1012  C3C HEC A  93      -5.257  -6.252   1.074  1.00  0.13           C  
HETATM 1013  C4C HEC A  93      -5.223  -5.140   1.996  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.806  -6.994  -0.923  1.00  0.15           C  
HETATM 1015  CAC HEC A  93      -6.356  -7.299   0.962  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.960  -8.693   1.448  1.00  0.23           C  
HETATM 1017  ND  HEC A  93      -5.151  -2.870   3.959  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.059  -3.890   3.928  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.936  -3.734   5.067  1.00  0.16           C  
HETATM 1020  C3D HEC A  93      -6.511  -2.626   5.761  1.00  0.16           C  
HETATM 1021  C4D HEC A  93      -5.386  -2.073   5.044  1.00  0.14           C  
HETATM 1022  CMD HEC A  93      -8.049  -4.666   5.489  1.00  0.23           C  
HETATM 1023  CAD HEC A  93      -7.082  -2.135   7.073  1.00  0.22           C  
HETATM 1024  CBD HEC A  93      -6.505  -2.867   8.284  1.00  0.49           C  
HETATM 1025  CGD HEC A  93      -7.596  -3.569   9.075  1.00  1.12           C  
HETATM 1026  O1D HEC A  93      -8.042  -4.637   8.601  1.00  2.47           O  
HETATM 1027  O2D HEC A  93      -7.958  -3.040  10.145  1.00  1.70           O  
HETATM 1028  HHA HEC A  93      -5.033  -0.424   6.327  1.00  0.18           H  
HETATM 1029  HHB HEC A  93      -0.489   0.679   1.972  1.00  0.17           H  
HETATM 1030  HHC HEC A  93      -1.953  -4.987  -0.806  1.00  0.15           H  
HETATM 1031  HHD HEC A  93      -6.917  -5.671   3.172  1.00  0.16           H  
HETATM 1032 HMA1 HEC A  93      -1.149   2.817   3.260  1.00  1.40           H  
HETATM 1033 HMA2 HEC A  93      -1.096   2.888   5.019  1.00  1.41           H  
HETATM 1034 HMA3 HEC A  93       0.032   1.844   4.166  1.00  1.53           H  
HETATM 1035 HAA1 HEC A  93      -4.269   1.986   6.272  1.00  1.57           H  
HETATM 1036 HAA2 HEC A  93      -2.624   2.494   6.483  1.00  1.68           H  
HETATM 1037 HBA1 HEC A  93      -2.231   1.083   8.230  1.00  3.96           H  
HETATM 1038 HBA2 HEC A  93      -3.138  -0.244   7.544  1.00  3.95           H  
HETATM 1039 HMB1 HEC A  93       1.436  -0.569  -0.584  1.00  1.12           H  
HETATM 1040 HMB2 HEC A  93       0.067   0.045  -1.538  1.00  1.13           H  
HETATM 1041 HMB3 HEC A  93       0.397   0.705   0.039  1.00  1.14           H  
HETATM 1042  HAB HEC A  93      -0.412  -4.144  -1.915  1.00  0.16           H  
HETATM 1043 HBB1 HEC A  93       2.061  -2.499  -1.362  1.00  1.46           H  
HETATM 1044 HBB2 HEC A  93       1.668  -4.063  -0.629  1.00  1.36           H  
HETATM 1045 HBB3 HEC A  93       1.900  -3.931  -2.383  1.00  1.50           H  
HETATM 1046 HMC1 HEC A  93      -4.134  -8.018  -0.768  1.00  1.56           H  
HETATM 1047 HMC2 HEC A  93      -4.315  -6.579  -1.791  1.00  1.57           H  
HETATM 1048 HMC3 HEC A  93      -2.735  -7.011  -1.111  1.00  1.46           H  
HETATM 1049  HAC HEC A  93      -7.215  -7.006   1.560  1.00  0.19           H  
HETATM 1050 HBC1 HEC A  93      -6.796  -9.379   1.303  1.00  1.47           H  
HETATM 1051 HBC2 HEC A  93      -5.091  -9.074   0.916  1.00  1.32           H  
HETATM 1052 HBC3 HEC A  93      -5.735  -8.642   2.512  1.00  1.52           H  
HETATM 1053 HMD1 HEC A  93      -8.848  -4.107   5.973  1.00  1.49           H  
HETATM 1054 HMD2 HEC A  93      -8.481  -5.195   4.644  1.00  1.36           H  
HETATM 1055 HMD3 HEC A  93      -7.651  -5.389   6.202  1.00  1.64           H  
HETATM 1056 HAD1 HEC A  93      -8.164  -2.261   7.068  1.00  0.23           H  
HETATM 1057 HAD2 HEC A  93      -6.895  -1.073   7.217  1.00  0.30           H  
HETATM 1058 HBD1 HEC A  93      -6.014  -2.143   8.933  1.00  1.22           H  
HETATM 1059 HBD2 HEC A  93      -5.768  -3.599   7.962  1.00  1.16           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A  22      11.998  -0.645 -10.545  1.00  1.38           N  
ATOM      2  CA  VAL A  22      10.671  -1.153 -10.159  1.00  0.99           C  
ATOM      3  C   VAL A  22       9.676  -0.040 -10.453  1.00  0.94           C  
ATOM      4  O   VAL A  22      10.104   1.109 -10.520  1.00  1.65           O  
ATOM      5  CB  VAL A  22      10.671  -1.604  -8.684  1.00  0.94           C  
ATOM      6  CG1 VAL A  22       9.286  -1.631  -8.030  1.00  1.38           C  
ATOM      7  CG2 VAL A  22      11.293  -3.002  -8.566  1.00  0.81           C  
ATOM      8  H1  VAL A  22      11.822   0.128 -11.179  1.00  1.41           H  
ATOM      9  H2  VAL A  22      12.457  -0.262  -9.732  1.00  1.52           H  
ATOM     10  H3  VAL A  22      12.563  -1.359 -10.977  1.00  1.74           H  
ATOM     11  HA  VAL A  22      10.413  -1.994 -10.805  1.00  1.42           H  
ATOM     12  HB  VAL A  22      11.273  -0.906  -8.099  1.00  1.36           H  
ATOM     13 HG11 VAL A  22       8.640  -2.365  -8.510  1.00  1.68           H  
ATOM     14 HG12 VAL A  22       9.426  -1.895  -6.987  1.00  1.94           H  
ATOM     15 HG13 VAL A  22       8.812  -0.649  -8.047  1.00  2.43           H  
ATOM     16 HG21 VAL A  22      11.299  -3.321  -7.524  1.00  1.69           H  
ATOM     17 HG22 VAL A  22      10.710  -3.721  -9.145  1.00  1.35           H  
ATOM     18 HG23 VAL A  22      12.318  -2.996  -8.936  1.00  1.71           H  
ATOM     19  N   ASP A  23       8.410  -0.389 -10.683  1.00  0.54           N  
ATOM     20  CA  ASP A  23       7.327   0.542 -10.939  1.00  0.52           C  
ATOM     21  C   ASP A  23       6.326   0.378  -9.796  1.00  0.52           C  
ATOM     22  O   ASP A  23       5.640  -0.639  -9.702  1.00  0.93           O  
ATOM     23  CB  ASP A  23       6.730   0.238 -12.318  1.00  0.69           C  
ATOM     24  CG  ASP A  23       5.491   1.065 -12.645  1.00  2.41           C  
ATOM     25  OD1 ASP A  23       4.809   1.508 -11.695  1.00  4.05           O  
ATOM     26  OD2 ASP A  23       5.221   1.203 -13.854  1.00  3.10           O  
ATOM     27  H   ASP A  23       8.135  -1.358 -10.602  1.00  0.88           H  
ATOM     28  HA  ASP A  23       7.685   1.573 -10.958  1.00  0.52           H  
ATOM     29  HB2 ASP A  23       7.480   0.450 -13.079  1.00  1.92           H  
ATOM     30  HB3 ASP A  23       6.467  -0.813 -12.386  1.00  1.50           H  
ATOM     31  N   ALA A  24       6.284   1.368  -8.904  1.00  0.28           N  
ATOM     32  CA  ALA A  24       5.349   1.413  -7.795  1.00  0.25           C  
ATOM     33  C   ALA A  24       3.915   1.173  -8.263  1.00  0.22           C  
ATOM     34  O   ALA A  24       3.177   0.413  -7.635  1.00  0.32           O  
ATOM     35  CB  ALA A  24       5.446   2.781  -7.122  1.00  0.30           C  
ATOM     36  H   ALA A  24       6.868   2.175  -9.062  1.00  0.60           H  
ATOM     37  HA  ALA A  24       5.616   0.643  -7.069  1.00  0.26           H  
ATOM     38  HB1 ALA A  24       5.281   3.573  -7.853  1.00  1.43           H  
ATOM     39  HB2 ALA A  24       4.681   2.851  -6.353  1.00  1.55           H  
ATOM     40  HB3 ALA A  24       6.429   2.909  -6.670  1.00  1.35           H  
ATOM     41  N   GLU A  25       3.513   1.820  -9.356  1.00  0.24           N  
ATOM     42  CA  GLU A  25       2.147   1.755  -9.831  1.00  0.20           C  
ATOM     43  C   GLU A  25       1.873   0.322 -10.280  1.00  0.19           C  
ATOM     44  O   GLU A  25       0.876  -0.269  -9.874  1.00  0.18           O  
ATOM     45  CB  GLU A  25       1.900   2.791 -10.939  1.00  0.25           C  
ATOM     46  CG  GLU A  25       2.579   4.142 -10.628  1.00  1.32           C  
ATOM     47  CD  GLU A  25       1.798   5.379 -11.078  1.00  1.99           C  
ATOM     48  OE1 GLU A  25       0.722   5.208 -11.689  1.00  2.75           O  
ATOM     49  OE2 GLU A  25       2.275   6.491 -10.753  1.00  2.63           O  
ATOM     50  H   GLU A  25       4.197   2.194 -10.013  1.00  0.59           H  
ATOM     51  HA  GLU A  25       1.486   1.998  -8.998  1.00  0.19           H  
ATOM     52  HB2 GLU A  25       2.284   2.430 -11.893  1.00  0.94           H  
ATOM     53  HB3 GLU A  25       0.820   2.910 -11.032  1.00  1.14           H  
ATOM     54  HG2 GLU A  25       2.727   4.230  -9.557  1.00  1.74           H  
ATOM     55  HG3 GLU A  25       3.559   4.164 -11.104  1.00  1.77           H  
ATOM     56  N   ALA A  26       2.789  -0.261 -11.058  1.00  0.23           N  
ATOM     57  CA  ALA A  26       2.697  -1.655 -11.483  1.00  0.20           C  
ATOM     58  C   ALA A  26       2.577  -2.592 -10.281  1.00  0.22           C  
ATOM     59  O   ALA A  26       1.733  -3.487 -10.274  1.00  0.26           O  
ATOM     60  CB  ALA A  26       3.902  -2.053 -12.334  1.00  0.25           C  
ATOM     61  H   ALA A  26       3.597   0.306 -11.328  1.00  0.36           H  
ATOM     62  HA  ALA A  26       1.807  -1.759 -12.103  1.00  0.23           H  
ATOM     63  HB1 ALA A  26       3.734  -3.049 -12.747  1.00  1.58           H  
ATOM     64  HB2 ALA A  26       4.036  -1.347 -13.154  1.00  1.59           H  
ATOM     65  HB3 ALA A  26       4.796  -2.084 -11.715  1.00  1.61           H  
ATOM     66  N   VAL A  27       3.417  -2.399  -9.258  1.00  0.25           N  
ATOM     67  CA  VAL A  27       3.319  -3.199  -8.047  1.00  0.28           C  
ATOM     68  C   VAL A  27       1.913  -3.066  -7.468  1.00  0.24           C  
ATOM     69  O   VAL A  27       1.226  -4.069  -7.299  1.00  0.26           O  
ATOM     70  CB  VAL A  27       4.398  -2.815  -7.023  1.00  0.32           C  
ATOM     71  CG1 VAL A  27       4.168  -3.576  -5.710  1.00  0.31           C  
ATOM     72  CG2 VAL A  27       5.795  -3.177  -7.540  1.00  0.37           C  
ATOM     73  H   VAL A  27       4.113  -1.659  -9.322  1.00  0.26           H  
ATOM     74  HA  VAL A  27       3.468  -4.246  -8.317  1.00  0.32           H  
ATOM     75  HB  VAL A  27       4.358  -1.744  -6.832  1.00  0.33           H  
ATOM     76 HG11 VAL A  27       4.966  -3.358  -5.001  1.00  1.39           H  
ATOM     77 HG12 VAL A  27       3.214  -3.318  -5.252  1.00  1.29           H  
ATOM     78 HG13 VAL A  27       4.158  -4.637  -5.924  1.00  1.22           H  
ATOM     79 HG21 VAL A  27       6.012  -2.665  -8.472  1.00  1.44           H  
ATOM     80 HG22 VAL A  27       6.543  -2.886  -6.803  1.00  1.65           H  
ATOM     81 HG23 VAL A  27       5.859  -4.249  -7.719  1.00  1.41           H  
ATOM     82  N   VAL A  28       1.472  -1.843  -7.165  1.00  0.20           N  
ATOM     83  CA  VAL A  28       0.168  -1.613  -6.554  1.00  0.20           C  
ATOM     84  C   VAL A  28      -0.942  -2.281  -7.370  1.00  0.20           C  
ATOM     85  O   VAL A  28      -1.762  -3.019  -6.811  1.00  0.22           O  
ATOM     86  CB  VAL A  28      -0.022  -0.101  -6.318  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.425   0.322  -5.858  1.00  0.31           C  
ATOM     88  CG2 VAL A  28       1.004   0.370  -5.273  1.00  0.28           C  
ATOM     89  H   VAL A  28       2.067  -1.042  -7.362  1.00  0.22           H  
ATOM     90  HA  VAL A  28       0.178  -2.132  -5.605  1.00  0.23           H  
ATOM     91  HB  VAL A  28       0.168   0.412  -7.262  1.00  0.28           H  
ATOM     92 HG11 VAL A  28      -1.597   1.361  -6.131  1.00  1.33           H  
ATOM     93 HG12 VAL A  28      -2.199  -0.270  -6.333  1.00  1.34           H  
ATOM     94 HG13 VAL A  28      -1.526   0.243  -4.777  1.00  1.53           H  
ATOM     95 HG21 VAL A  28       1.740   1.019  -5.741  1.00  1.48           H  
ATOM     96 HG22 VAL A  28       0.528   0.922  -4.464  1.00  1.53           H  
ATOM     97 HG23 VAL A  28       1.517  -0.481  -4.834  1.00  1.43           H  
ATOM     98  N   GLN A  29      -0.909  -2.062  -8.688  1.00  0.19           N  
ATOM     99  CA  GLN A  29      -1.783  -2.665  -9.685  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.854  -4.191  -9.591  1.00  0.30           C  
ATOM    101  O   GLN A  29      -2.843  -4.767 -10.040  1.00  0.42           O  
ATOM    102  CB  GLN A  29      -1.347  -2.246 -11.093  1.00  0.30           C  
ATOM    103  CG  GLN A  29      -1.719  -0.795 -11.432  1.00  0.32           C  
ATOM    104  CD  GLN A  29      -3.179  -0.659 -11.853  1.00  0.42           C  
ATOM    105  OE1 GLN A  29      -3.527  -0.952 -12.992  1.00  0.55           O  
ATOM    106  NE2 GLN A  29      -4.048  -0.212 -10.951  1.00  0.39           N  
ATOM    107  H   GLN A  29      -0.174  -1.456  -9.034  1.00  0.18           H  
ATOM    108  HA  GLN A  29      -2.788  -2.286  -9.534  1.00  0.26           H  
ATOM    109  HB2 GLN A  29      -0.270  -2.361 -11.179  1.00  0.27           H  
ATOM    110  HB3 GLN A  29      -1.810  -2.920 -11.814  1.00  0.37           H  
ATOM    111  HG2 GLN A  29      -1.515  -0.135 -10.590  1.00  0.28           H  
ATOM    112  HG3 GLN A  29      -1.101  -0.472 -12.271  1.00  0.36           H  
ATOM    113 HE21 GLN A  29      -3.749   0.055 -10.026  1.00  0.32           H  
ATOM    114 HE22 GLN A  29      -5.008  -0.073 -11.230  1.00  0.46           H  
ATOM    115  N   GLN A  30      -0.845  -4.860  -9.026  1.00  0.25           N  
ATOM    116  CA  GLN A  30      -0.911  -6.289  -8.760  1.00  0.34           C  
ATOM    117  C   GLN A  30      -0.319  -6.615  -7.391  1.00  0.39           C  
ATOM    118  O   GLN A  30       0.577  -7.450  -7.282  1.00  0.67           O  
ATOM    119  CB  GLN A  30      -0.223  -7.083  -9.875  1.00  0.40           C  
ATOM    120  CG  GLN A  30      -1.050  -7.044 -11.163  1.00  1.19           C  
ATOM    121  CD  GLN A  30      -0.491  -7.975 -12.232  1.00  1.78           C  
ATOM    122  OE1 GLN A  30      -0.230  -7.560 -13.355  1.00  2.80           O  
ATOM    123  NE2 GLN A  30      -0.303  -9.251 -11.901  1.00  2.19           N  
ATOM    124  H   GLN A  30      -0.029  -4.357  -8.689  1.00  0.23           H  
ATOM    125  HA  GLN A  30      -1.956  -6.596  -8.718  1.00  0.46           H  
ATOM    126  HB2 GLN A  30       0.777  -6.686 -10.056  1.00  1.29           H  
ATOM    127  HB3 GLN A  30      -0.140  -8.120  -9.551  1.00  1.22           H  
ATOM    128  HG2 GLN A  30      -2.074  -7.342 -10.938  1.00  1.71           H  
ATOM    129  HG3 GLN A  30      -1.057  -6.026 -11.549  1.00  2.26           H  
ATOM    130 HE21 GLN A  30      -0.521  -9.577 -10.973  1.00  2.41           H  
ATOM    131 HE22 GLN A  30       0.075  -9.874 -12.597  1.00  2.88           H  
ATOM    132  N   LYS A  31      -0.867  -6.000  -6.342  1.00  0.29           N  
ATOM    133  CA  LYS A  31      -0.596  -6.366  -4.955  1.00  0.32           C  
ATOM    134  C   LYS A  31      -1.519  -5.609  -4.014  1.00  0.37           C  
ATOM    135  O   LYS A  31      -1.935  -6.184  -3.016  1.00  0.68           O  
ATOM    136  CB  LYS A  31       0.872  -6.134  -4.558  1.00  0.32           C  
ATOM    137  CG  LYS A  31       1.688  -7.429  -4.414  1.00  0.67           C  
ATOM    138  CD  LYS A  31       3.188  -7.104  -4.417  1.00  1.30           C  
ATOM    139  CE  LYS A  31       3.888  -7.494  -5.730  1.00  1.24           C  
ATOM    140  NZ  LYS A  31       4.710  -8.710  -5.586  1.00  1.27           N  
ATOM    141  H   LYS A  31      -1.563  -5.290  -6.534  1.00  0.38           H  
ATOM    142  HA  LYS A  31      -0.828  -7.426  -4.834  1.00  0.37           H  
ATOM    143  HB2 LYS A  31       1.340  -5.484  -5.285  1.00  0.45           H  
ATOM    144  HB3 LYS A  31       0.913  -5.617  -3.601  1.00  0.48           H  
ATOM    145  HG2 LYS A  31       1.425  -7.905  -3.471  1.00  1.40           H  
ATOM    146  HG3 LYS A  31       1.453  -8.140  -5.202  1.00  0.98           H  
ATOM    147  HD2 LYS A  31       3.316  -6.034  -4.256  1.00  2.30           H  
ATOM    148  HD3 LYS A  31       3.654  -7.615  -3.578  1.00  2.01           H  
ATOM    149  HE2 LYS A  31       3.170  -7.595  -6.545  1.00  1.64           H  
ATOM    150  HE3 LYS A  31       4.591  -6.711  -6.008  1.00  2.07           H  
ATOM    151  HZ1 LYS A  31       5.082  -8.986  -6.483  1.00  2.15           H  
ATOM    152  HZ2 LYS A  31       5.527  -8.461  -5.021  1.00  2.16           H  
ATOM    153  HZ3 LYS A  31       4.200  -9.466  -5.155  1.00  1.73           H  
ATOM    154  N   CYS A  32      -1.813  -4.332  -4.281  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.662  -3.537  -3.405  1.00  0.13           C  
ATOM    156  C   CYS A  32      -4.089  -3.518  -3.930  1.00  0.13           C  
ATOM    157  O   CYS A  32      -5.035  -3.807  -3.189  1.00  0.13           O  
ATOM    158  CB  CYS A  32      -2.111  -2.122  -3.216  1.00  0.17           C  
ATOM    159  SG  CYS A  32      -0.297  -2.032  -3.071  1.00  0.22           S  
ATOM    160  H   CYS A  32      -1.459  -3.888  -5.124  1.00  0.22           H  
ATOM    161  HA  CYS A  32      -2.722  -3.984  -2.426  1.00  0.14           H  
ATOM    162  HB2 CYS A  32      -2.416  -1.536  -4.077  1.00  0.23           H  
ATOM    163  HB3 CYS A  32      -2.574  -1.689  -2.329  1.00  0.20           H  
ATOM    164  N   ILE A  33      -4.240  -3.189  -5.215  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.556  -2.999  -5.808  1.00  0.15           C  
ATOM    166  C   ILE A  33      -6.429  -4.238  -5.675  1.00  0.14           C  
ATOM    167  O   ILE A  33      -7.651  -4.117  -5.616  1.00  0.15           O  
ATOM    168  CB  ILE A  33      -5.465  -2.525  -7.261  1.00  0.19           C  
ATOM    169  CG1 ILE A  33      -4.919  -3.530  -8.278  1.00  0.27           C  
ATOM    170  CG2 ILE A  33      -4.632  -1.244  -7.327  1.00  0.24           C  
ATOM    171  CD1 ILE A  33      -5.874  -4.646  -8.703  1.00  0.43           C  
ATOM    172  H   ILE A  33      -3.414  -2.987  -5.772  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.042  -2.207  -5.232  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.475  -2.288  -7.570  1.00  0.26           H  
ATOM    175 HG12 ILE A  33      -4.742  -2.966  -9.192  1.00  0.62           H  
ATOM    176 HG13 ILE A  33      -3.987  -3.958  -7.912  1.00  0.52           H  
ATOM    177 HG21 ILE A  33      -3.601  -1.478  -7.566  1.00  1.45           H  
ATOM    178 HG22 ILE A  33      -5.022  -0.575  -8.093  1.00  1.35           H  
ATOM    179 HG23 ILE A  33      -4.654  -0.746  -6.361  1.00  1.46           H  
ATOM    180 HD11 ILE A  33      -6.911  -4.323  -8.621  1.00  1.49           H  
ATOM    181 HD12 ILE A  33      -5.660  -4.887  -9.744  1.00  1.31           H  
ATOM    182 HD13 ILE A  33      -5.709  -5.543  -8.112  1.00  1.66           H  
ATOM    183  N   SER A  34      -5.794  -5.409  -5.572  1.00  0.15           N  
ATOM    184  CA  SER A  34      -6.407  -6.681  -5.244  1.00  0.16           C  
ATOM    185  C   SER A  34      -7.491  -6.542  -4.173  1.00  0.14           C  
ATOM    186  O   SER A  34      -8.500  -7.241  -4.241  1.00  0.18           O  
ATOM    187  CB  SER A  34      -5.295  -7.625  -4.783  1.00  0.20           C  
ATOM    188  OG  SER A  34      -4.205  -7.536  -5.687  1.00  1.09           O  
ATOM    189  H   SER A  34      -4.791  -5.443  -5.696  1.00  0.18           H  
ATOM    190  HA  SER A  34      -6.855  -7.085  -6.153  1.00  0.20           H  
ATOM    191  HB2 SER A  34      -4.951  -7.333  -3.790  1.00  0.92           H  
ATOM    192  HB3 SER A  34      -5.686  -8.643  -4.736  1.00  0.80           H  
ATOM    193  HG  SER A  34      -3.652  -8.317  -5.585  1.00  1.75           H  
ATOM    194  N   CYS A  35      -7.276  -5.650  -3.196  1.00  0.12           N  
ATOM    195  CA  CYS A  35      -8.264  -5.325  -2.177  1.00  0.13           C  
ATOM    196  C   CYS A  35      -8.629  -3.840  -2.210  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.802  -3.482  -2.109  1.00  0.23           O  
ATOM    198  CB  CYS A  35      -7.721  -5.692  -0.799  1.00  0.13           C  
ATOM    199  SG  CYS A  35      -6.978  -7.347  -0.771  1.00  0.13           S  
ATOM    200  H   CYS A  35      -6.414  -5.116  -3.209  1.00  0.13           H  
ATOM    201  HA  CYS A  35      -9.174  -5.897  -2.354  1.00  0.15           H  
ATOM    202  HB2 CYS A  35      -6.985  -4.942  -0.513  1.00  0.14           H  
ATOM    203  HB3 CYS A  35      -8.542  -5.680  -0.086  1.00  0.15           H  
ATOM    204  N   HIS A  36      -7.625  -2.967  -2.321  1.00  0.10           N  
ATOM    205  CA  HIS A  36      -7.796  -1.521  -2.269  1.00  0.11           C  
ATOM    206  C   HIS A  36      -8.504  -0.955  -3.514  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.880   0.220  -3.521  1.00  0.17           O  
ATOM    208  CB  HIS A  36      -6.420  -0.893  -2.003  1.00  0.10           C  
ATOM    209  CG  HIS A  36      -5.962  -1.101  -0.574  1.00  0.09           C  
ATOM    210  ND1 HIS A  36      -6.460  -0.427   0.509  1.00  0.17           N  
ATOM    211  CD2 HIS A  36      -4.992  -1.949  -0.104  1.00  0.11           C  
ATOM    212  CE1 HIS A  36      -5.808  -0.842   1.606  1.00  0.16           C  
ATOM    213  NE2 HIS A  36      -4.889  -1.763   1.290  1.00  0.08           N  
ATOM    214  H   HIS A  36      -6.676  -3.319  -2.395  1.00  0.12           H  
ATOM    215  HA  HIS A  36      -8.445  -1.268  -1.426  1.00  0.12           H  
ATOM    216  HB2 HIS A  36      -5.682  -1.291  -2.700  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.489   0.178  -2.190  1.00  0.13           H  
ATOM    218  HD1 HIS A  36      -7.173   0.292   0.487  1.00  0.25           H  
ATOM    219  HD2 HIS A  36      -4.399  -2.613  -0.715  1.00  0.19           H  
ATOM    220  HE1 HIS A  36      -5.972  -0.443   2.596  1.00  0.24           H  
ATOM    221  N   GLY A  37      -8.727  -1.788  -4.536  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.447  -1.435  -5.747  1.00  0.27           C  
ATOM    223  C   GLY A  37      -8.487  -0.844  -6.769  1.00  0.52           C  
ATOM    224  O   GLY A  37      -7.505  -0.212  -6.390  1.00  1.48           O  
ATOM    225  H   GLY A  37      -8.350  -2.729  -4.507  1.00  0.17           H  
ATOM    226  HA2 GLY A  37      -9.895  -2.343  -6.152  1.00  0.43           H  
ATOM    227  HA3 GLY A  37     -10.237  -0.714  -5.537  1.00  0.17           H  
ATOM    228  N   GLY A  38      -8.769  -1.040  -8.063  1.00  0.47           N  
ATOM    229  CA  GLY A  38      -7.976  -0.500  -9.169  1.00  0.36           C  
ATOM    230  C   GLY A  38      -7.627   0.971  -8.957  1.00  0.32           C  
ATOM    231  O   GLY A  38      -6.515   1.398  -9.267  1.00  0.33           O  
ATOM    232  H   GLY A  38      -9.583  -1.584  -8.302  1.00  1.22           H  
ATOM    233  HA2 GLY A  38      -7.060  -1.073  -9.308  1.00  0.31           H  
ATOM    234  HA3 GLY A  38      -8.560  -0.579 -10.085  1.00  0.49           H  
ATOM    235  N   ASP A  39      -8.589   1.721  -8.414  1.00  0.44           N  
ATOM    236  CA  ASP A  39      -8.506   3.157  -8.236  1.00  0.55           C  
ATOM    237  C   ASP A  39      -7.982   3.523  -6.841  1.00  0.49           C  
ATOM    238  O   ASP A  39      -7.816   4.708  -6.569  1.00  0.54           O  
ATOM    239  CB  ASP A  39      -9.884   3.782  -8.505  1.00  0.73           C  
ATOM    240  CG  ASP A  39     -10.312   3.710  -9.966  1.00  1.29           C  
ATOM    241  OD1 ASP A  39      -9.483   4.068 -10.830  1.00  1.97           O  
ATOM    242  OD2 ASP A  39     -11.473   3.303 -10.187  1.00  2.39           O  
ATOM    243  H   ASP A  39      -9.440   1.270  -8.116  1.00  0.48           H  
ATOM    244  HA  ASP A  39      -7.804   3.578  -8.958  1.00  0.62           H  
ATOM    245  HB2 ASP A  39     -10.635   3.278  -7.904  1.00  0.96           H  
ATOM    246  HB3 ASP A  39      -9.862   4.838  -8.235  1.00  1.00           H  
ATOM    247  N   LEU A  40      -7.685   2.556  -5.948  1.00  0.40           N  
ATOM    248  CA  LEU A  40      -7.082   2.826  -4.646  1.00  0.37           C  
ATOM    249  C   LEU A  40      -8.085   3.516  -3.713  1.00  0.28           C  
ATOM    250  O   LEU A  40      -7.726   4.014  -2.642  1.00  0.29           O  
ATOM    251  CB  LEU A  40      -5.773   3.631  -4.773  1.00  0.50           C  
ATOM    252  CG  LEU A  40      -4.934   3.326  -6.033  1.00  0.81           C  
ATOM    253  CD1 LEU A  40      -3.720   4.239  -6.087  1.00  1.16           C  
ATOM    254  CD2 LEU A  40      -4.502   1.865  -6.087  1.00  1.30           C  
ATOM    255  H   LEU A  40      -7.861   1.567  -6.108  1.00  0.36           H  
ATOM    256  HA  LEU A  40      -6.844   1.851  -4.223  1.00  0.36           H  
ATOM    257  HB2 LEU A  40      -6.025   4.692  -4.764  1.00  0.42           H  
ATOM    258  HB3 LEU A  40      -5.168   3.434  -3.889  1.00  0.58           H  
ATOM    259  HG  LEU A  40      -5.484   3.539  -6.946  1.00  1.39           H  
ATOM    260 HD11 LEU A  40      -4.083   5.265  -6.123  1.00  2.23           H  
ATOM    261 HD12 LEU A  40      -3.079   4.086  -5.218  1.00  1.84           H  
ATOM    262 HD13 LEU A  40      -3.163   4.034  -7.000  1.00  2.29           H  
ATOM    263 HD21 LEU A  40      -5.396   1.248  -6.114  1.00  2.49           H  
ATOM    264 HD22 LEU A  40      -3.927   1.686  -6.996  1.00  2.52           H  
ATOM    265 HD23 LEU A  40      -3.909   1.609  -5.211  1.00  1.54           H  
ATOM    266  N   THR A  41      -9.352   3.513  -4.133  1.00  0.25           N  
ATOM    267  CA  THR A  41     -10.488   4.203  -3.557  1.00  0.22           C  
ATOM    268  C   THR A  41     -11.136   3.334  -2.483  1.00  0.21           C  
ATOM    269  O   THR A  41     -12.118   3.748  -1.870  1.00  0.24           O  
ATOM    270  CB  THR A  41     -11.477   4.477  -4.702  1.00  0.27           C  
ATOM    271  OG1 THR A  41     -11.489   3.348  -5.560  1.00  0.35           O  
ATOM    272  CG2 THR A  41     -11.061   5.709  -5.513  1.00  0.26           C  
ATOM    273  H   THR A  41      -9.597   2.942  -4.932  1.00  0.29           H  
ATOM    274  HA  THR A  41     -10.176   5.145  -3.104  1.00  0.22           H  
ATOM    275  HB  THR A  41     -12.478   4.649  -4.305  1.00  0.30           H  
ATOM    276  HG1 THR A  41     -12.068   3.531  -6.306  1.00  1.23           H  
ATOM    277 HG21 THR A  41     -11.106   6.599  -4.886  1.00  1.40           H  
ATOM    278 HG22 THR A  41     -10.045   5.594  -5.885  1.00  1.43           H  
ATOM    279 HG23 THR A  41     -11.733   5.844  -6.362  1.00  1.48           H  
ATOM    280  N   GLY A  42     -10.583   2.140  -2.249  1.00  0.17           N  
ATOM    281  CA  GLY A  42     -11.111   1.183  -1.308  1.00  0.17           C  
ATOM    282  C   GLY A  42     -12.164   0.331  -2.006  1.00  0.21           C  
ATOM    283  O   GLY A  42     -12.986   0.830  -2.772  1.00  0.42           O  
ATOM    284  H   GLY A  42      -9.845   1.803  -2.858  1.00  0.16           H  
ATOM    285  HA2 GLY A  42     -10.272   0.563  -0.994  1.00  0.15           H  
ATOM    286  HA3 GLY A  42     -11.535   1.670  -0.431  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.106  -0.975  -1.759  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.015  -1.956  -2.342  1.00  0.16           C  
ATOM    289  C   ALA A  43     -13.308  -3.033  -1.302  1.00  0.18           C  
ATOM    290  O   ALA A  43     -14.354  -3.017  -0.660  1.00  0.25           O  
ATOM    291  CB  ALA A  43     -12.425  -2.516  -3.649  1.00  0.17           C  
ATOM    292  H   ALA A  43     -11.397  -1.265  -1.100  1.00  0.27           H  
ATOM    293  HA  ALA A  43     -13.968  -1.477  -2.578  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -11.406  -2.161  -3.792  1.00  1.39           H  
ATOM    295  HB2 ALA A  43     -12.408  -3.607  -3.656  1.00  1.34           H  
ATOM    296  HB3 ALA A  43     -13.032  -2.180  -4.491  1.00  1.34           H  
ATOM    297  N   SER A  44     -12.352  -3.941  -1.102  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.365  -4.947  -0.048  1.00  0.18           C  
ATOM    299  C   SER A  44     -11.561  -4.461   1.165  1.00  0.20           C  
ATOM    300  O   SER A  44     -11.302  -5.246   2.076  1.00  0.26           O  
ATOM    301  CB  SER A  44     -11.816  -6.272  -0.591  1.00  0.19           C  
ATOM    302  OG  SER A  44     -11.950  -7.296   0.374  1.00  1.60           O  
ATOM    303  H   SER A  44     -11.503  -3.853  -1.651  1.00  0.16           H  
ATOM    304  HA  SER A  44     -13.391  -5.125   0.277  1.00  0.21           H  
ATOM    305  HB2 SER A  44     -12.360  -6.562  -1.491  1.00  1.28           H  
ATOM    306  HB3 SER A  44     -10.762  -6.155  -0.833  1.00  1.38           H  
ATOM    307  HG  SER A  44     -11.613  -6.956   1.215  1.00  2.65           H  
ATOM    308  N   ALA A  45     -11.077  -3.214   1.136  1.00  0.19           N  
ATOM    309  CA  ALA A  45     -10.144  -2.653   2.096  1.00  0.19           C  
ATOM    310  C   ALA A  45     -10.291  -1.126   2.061  1.00  0.16           C  
ATOM    311  O   ALA A  45     -10.919  -0.628   1.123  1.00  0.15           O  
ATOM    312  CB  ALA A  45      -8.741  -3.110   1.691  1.00  0.21           C  
ATOM    313  H   ALA A  45     -11.365  -2.583   0.404  1.00  0.18           H  
ATOM    314  HA  ALA A  45     -10.393  -3.026   3.091  1.00  0.23           H  
ATOM    315  HB1 ALA A  45      -8.396  -2.563   0.815  1.00  1.48           H  
ATOM    316  HB2 ALA A  45      -8.045  -2.960   2.501  1.00  1.39           H  
ATOM    317  HB3 ALA A  45      -8.752  -4.174   1.472  1.00  1.37           H  
ATOM    318  N   PRO A  46      -9.760  -0.383   3.050  1.00  0.18           N  
ATOM    319  CA  PRO A  46      -9.959   1.058   3.152  1.00  0.17           C  
ATOM    320  C   PRO A  46      -9.190   1.789   2.052  1.00  0.16           C  
ATOM    321  O   PRO A  46      -8.241   1.253   1.493  1.00  0.20           O  
ATOM    322  CB  PRO A  46      -9.468   1.449   4.551  1.00  0.19           C  
ATOM    323  CG  PRO A  46      -8.468   0.357   4.924  1.00  0.22           C  
ATOM    324  CD  PRO A  46      -8.935  -0.869   4.145  1.00  0.23           C  
ATOM    325  HA  PRO A  46     -11.021   1.293   3.063  1.00  0.18           H  
ATOM    326  HB2 PRO A  46      -9.004   2.437   4.581  1.00  0.20           H  
ATOM    327  HB3 PRO A  46     -10.302   1.411   5.253  1.00  0.23           H  
ATOM    328  HG2 PRO A  46      -7.472   0.650   4.589  1.00  0.24           H  
ATOM    329  HG3 PRO A  46      -8.454   0.172   5.999  1.00  0.27           H  
ATOM    330  HD2 PRO A  46      -8.039  -1.362   3.786  1.00  0.28           H  
ATOM    331  HD3 PRO A  46      -9.508  -1.537   4.790  1.00  0.29           H  
ATOM    332  N   ALA A  47      -9.579   3.021   1.729  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -8.931   3.783   0.671  1.00  0.15           C  
ATOM    334  C   ALA A  47      -7.560   4.269   1.143  1.00  0.15           C  
ATOM    335  O   ALA A  47      -7.464   5.015   2.114  1.00  0.26           O  
ATOM    336  CB  ALA A  47      -9.829   4.953   0.288  1.00  0.18           C  
ATOM    337  H   ALA A  47     -10.340   3.450   2.232  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.807   3.161  -0.220  1.00  0.17           H  
ATOM    339  HB1 ALA A  47      -9.944   5.635   1.131  1.00  1.39           H  
ATOM    340  HB2 ALA A  47      -9.399   5.484  -0.560  1.00  1.51           H  
ATOM    341  HB3 ALA A  47     -10.807   4.560   0.016  1.00  1.43           H  
ATOM    342  N   ILE A  48      -6.503   3.855   0.440  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.126   4.254   0.708  1.00  0.17           C  
ATOM    344  C   ILE A  48      -4.684   5.334  -0.269  1.00  0.17           C  
ATOM    345  O   ILE A  48      -3.528   5.754  -0.237  1.00  0.18           O  
ATOM    346  CB  ILE A  48      -4.182   3.042   0.689  1.00  0.19           C  
ATOM    347  CG1 ILE A  48      -4.181   2.319  -0.670  1.00  0.21           C  
ATOM    348  CG2 ILE A  48      -4.561   2.137   1.863  1.00  0.24           C  
ATOM    349  CD1 ILE A  48      -3.124   1.213  -0.740  1.00  0.28           C  
ATOM    350  H   ILE A  48      -6.677   3.314  -0.393  1.00  0.21           H  
ATOM    351  HA  ILE A  48      -5.054   4.700   1.702  1.00  0.18           H  
ATOM    352  HB  ILE A  48      -3.165   3.389   0.870  1.00  0.22           H  
ATOM    353 HG12 ILE A  48      -5.160   1.891  -0.882  1.00  0.26           H  
ATOM    354 HG13 ILE A  48      -3.941   3.041  -1.452  1.00  0.26           H  
ATOM    355 HG21 ILE A  48      -4.368   2.658   2.802  1.00  1.46           H  
ATOM    356 HG22 ILE A  48      -5.615   1.874   1.822  1.00  1.46           H  
ATOM    357 HG23 ILE A  48      -3.965   1.233   1.837  1.00  1.42           H  
ATOM    358 HD11 ILE A  48      -2.168   1.579  -0.365  1.00  1.39           H  
ATOM    359 HD12 ILE A  48      -3.434   0.356  -0.148  1.00  1.52           H  
ATOM    360 HD13 ILE A  48      -3.001   0.892  -1.774  1.00  1.36           H  
ATOM    361  N   ASP A  49      -5.587   5.780  -1.151  1.00  0.17           N  
ATOM    362  CA  ASP A  49      -5.297   6.830  -2.104  1.00  0.24           C  
ATOM    363  C   ASP A  49      -4.524   7.992  -1.472  1.00  0.26           C  
ATOM    364  O   ASP A  49      -3.527   8.437  -2.046  1.00  0.39           O  
ATOM    365  CB  ASP A  49      -6.590   7.309  -2.764  1.00  0.33           C  
ATOM    366  CG  ASP A  49      -6.290   8.398  -3.780  1.00  1.48           C  
ATOM    367  OD1 ASP A  49      -5.355   8.173  -4.586  1.00  3.07           O  
ATOM    368  OD2 ASP A  49      -6.977   9.436  -3.695  1.00  1.91           O  
ATOM    369  H   ASP A  49      -6.494   5.335  -1.221  1.00  0.19           H  
ATOM    370  HA  ASP A  49      -4.683   6.363  -2.866  1.00  0.38           H  
ATOM    371  HB2 ASP A  49      -7.076   6.487  -3.285  1.00  0.89           H  
ATOM    372  HB3 ASP A  49      -7.272   7.702  -2.011  1.00  0.86           H  
ATOM    373  N   LYS A  50      -4.958   8.405  -0.269  1.00  0.22           N  
ATOM    374  CA  LYS A  50      -4.383   9.475   0.534  1.00  0.25           C  
ATOM    375  C   LYS A  50      -3.679   8.902   1.766  1.00  0.24           C  
ATOM    376  O   LYS A  50      -3.757   9.456   2.867  1.00  0.42           O  
ATOM    377  CB  LYS A  50      -5.493  10.466   0.918  1.00  0.31           C  
ATOM    378  CG  LYS A  50      -6.179  11.040  -0.333  1.00  2.18           C  
ATOM    379  CD  LYS A  50      -7.627  10.557  -0.498  1.00  2.67           C  
ATOM    380  CE  LYS A  50      -8.595  11.423   0.319  1.00  2.87           C  
ATOM    381  NZ  LYS A  50      -8.830  12.726  -0.341  1.00  4.04           N  
ATOM    382  H   LYS A  50      -5.701   7.888   0.169  1.00  0.25           H  
ATOM    383  HA  LYS A  50      -3.620   9.993  -0.042  1.00  0.31           H  
ATOM    384  HB2 LYS A  50      -6.222   9.974   1.565  1.00  1.44           H  
ATOM    385  HB3 LYS A  50      -5.047  11.289   1.478  1.00  1.52           H  
ATOM    386  HG2 LYS A  50      -6.141  12.126  -0.272  1.00  3.09           H  
ATOM    387  HG3 LYS A  50      -5.624  10.756  -1.231  1.00  3.53           H  
ATOM    388  HD2 LYS A  50      -7.891  10.599  -1.559  1.00  3.93           H  
ATOM    389  HD3 LYS A  50      -7.701   9.513  -0.190  1.00  2.85           H  
ATOM    390  HE2 LYS A  50      -9.549  10.898   0.417  1.00  3.29           H  
ATOM    391  HE3 LYS A  50      -8.187  11.579   1.319  1.00  2.90           H  
ATOM    392  HZ1 LYS A  50      -7.950  13.184  -0.540  1.00  4.71           H  
ATOM    393  HZ2 LYS A  50      -9.313  12.580  -1.217  1.00  4.77           H  
ATOM    394  HZ3 LYS A  50      -9.394  13.319   0.252  1.00  4.28           H  
ATOM    395  N   ALA A  51      -2.964   7.790   1.581  1.00  0.22           N  
ATOM    396  CA  ALA A  51      -2.132   7.233   2.628  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.069   8.249   3.038  1.00  0.21           C  
ATOM    398  O   ALA A  51      -0.923   8.508   4.226  1.00  0.27           O  
ATOM    399  CB  ALA A  51      -1.512   5.916   2.170  1.00  0.35           C  
ATOM    400  H   ALA A  51      -2.983   7.323   0.679  1.00  0.28           H  
ATOM    401  HA  ALA A  51      -2.760   7.018   3.494  1.00  0.26           H  
ATOM    402  HB1 ALA A  51      -2.300   5.206   1.932  1.00  1.26           H  
ATOM    403  HB2 ALA A  51      -0.887   6.079   1.293  1.00  1.56           H  
ATOM    404  HB3 ALA A  51      -0.917   5.499   2.983  1.00  1.40           H  
ATOM    405  N   GLY A  52      -0.360   8.849   2.075  1.00  0.29           N  
ATOM    406  CA  GLY A  52       0.724   9.790   2.338  1.00  0.39           C  
ATOM    407  C   GLY A  52       0.346  10.900   3.322  1.00  0.51           C  
ATOM    408  O   GLY A  52       1.145  11.295   4.166  1.00  0.85           O  
ATOM    409  H   GLY A  52      -0.522   8.605   1.106  1.00  0.33           H  
ATOM    410  HA2 GLY A  52       1.577   9.242   2.735  1.00  0.38           H  
ATOM    411  HA3 GLY A  52       1.009  10.254   1.396  1.00  0.49           H  
ATOM    412  N   ALA A  53      -0.883  11.412   3.215  1.00  0.41           N  
ATOM    413  CA  ALA A  53      -1.407  12.393   4.160  1.00  0.55           C  
ATOM    414  C   ALA A  53      -1.519  11.812   5.569  1.00  0.58           C  
ATOM    415  O   ALA A  53      -1.243  12.503   6.545  1.00  0.82           O  
ATOM    416  CB  ALA A  53      -2.782  12.888   3.699  1.00  0.62           C  
ATOM    417  H   ALA A  53      -1.495  11.020   2.515  1.00  0.41           H  
ATOM    418  HA  ALA A  53      -0.729  13.248   4.205  1.00  0.78           H  
ATOM    419  HB1 ALA A  53      -3.351  13.255   4.554  1.00  1.80           H  
ATOM    420  HB2 ALA A  53      -2.659  13.711   3.002  1.00  1.36           H  
ATOM    421  HB3 ALA A  53      -3.341  12.082   3.225  1.00  1.68           H  
ATOM    422  N   ASN A  54      -1.981  10.566   5.674  1.00  0.51           N  
ATOM    423  CA  ASN A  54      -2.198   9.914   6.955  1.00  0.72           C  
ATOM    424  C   ASN A  54      -0.861   9.562   7.600  1.00  0.58           C  
ATOM    425  O   ASN A  54      -0.646   9.850   8.775  1.00  0.85           O  
ATOM    426  CB  ASN A  54      -3.050   8.649   6.779  1.00  0.90           C  
ATOM    427  CG  ASN A  54      -4.537   8.950   6.645  1.00  1.02           C  
ATOM    428  OD1 ASN A  54      -5.271   8.897   7.626  1.00  1.70           O  
ATOM    429  ND2 ASN A  54      -5.018   9.254   5.440  1.00  1.03           N  
ATOM    430  H   ASN A  54      -2.052  10.003   4.834  1.00  0.46           H  
ATOM    431  HA  ASN A  54      -2.728  10.593   7.627  1.00  0.97           H  
ATOM    432  HB2 ASN A  54      -2.711   8.053   5.933  1.00  1.00           H  
ATOM    433  HB3 ASN A  54      -2.935   8.045   7.678  1.00  1.21           H  
ATOM    434 HD21 ASN A  54      -4.424   9.302   4.614  1.00  1.37           H  
ATOM    435 HD22 ASN A  54      -6.007   9.432   5.371  1.00  1.20           H  
ATOM    436  N   TYR A  55       0.008   8.890   6.843  1.00  0.27           N  
ATOM    437  CA  TYR A  55       1.215   8.244   7.331  1.00  0.27           C  
ATOM    438  C   TYR A  55       2.324   8.478   6.297  1.00  0.25           C  
ATOM    439  O   TYR A  55       2.053   8.418   5.100  1.00  0.47           O  
ATOM    440  CB  TYR A  55       0.929   6.742   7.500  1.00  0.44           C  
ATOM    441  CG  TYR A  55      -0.382   6.365   8.166  1.00  0.43           C  
ATOM    442  CD1 TYR A  55      -0.682   6.822   9.464  1.00  0.54           C  
ATOM    443  CD2 TYR A  55      -1.305   5.548   7.486  1.00  0.44           C  
ATOM    444  CE1 TYR A  55      -1.932   6.535  10.039  1.00  0.62           C  
ATOM    445  CE2 TYR A  55      -2.546   5.246   8.070  1.00  0.48           C  
ATOM    446  CZ  TYR A  55      -2.867   5.754   9.340  1.00  0.56           C  
ATOM    447  OH  TYR A  55      -4.100   5.530   9.875  1.00  0.71           O  
ATOM    448  H   TYR A  55      -0.200   8.755   5.860  1.00  0.27           H  
ATOM    449  HA  TYR A  55       1.513   8.671   8.290  1.00  0.30           H  
ATOM    450  HB2 TYR A  55       0.947   6.285   6.513  1.00  0.53           H  
ATOM    451  HB3 TYR A  55       1.721   6.296   8.087  1.00  0.60           H  
ATOM    452  HD1 TYR A  55       0.028   7.436  10.002  1.00  0.62           H  
ATOM    453  HD2 TYR A  55      -1.072   5.163   6.504  1.00  0.52           H  
ATOM    454  HE1 TYR A  55      -2.184   6.937  11.009  1.00  0.77           H  
ATOM    455  HE2 TYR A  55      -3.262   4.650   7.529  1.00  0.56           H  
ATOM    456  HH  TYR A  55      -4.680   5.029   9.297  1.00  1.15           H  
ATOM    457  N   SER A  56       3.561   8.746   6.731  1.00  0.22           N  
ATOM    458  CA  SER A  56       4.675   8.988   5.810  1.00  0.24           C  
ATOM    459  C   SER A  56       5.165   7.655   5.227  1.00  0.20           C  
ATOM    460  O   SER A  56       4.776   6.593   5.713  1.00  0.21           O  
ATOM    461  CB  SER A  56       5.799   9.747   6.540  1.00  0.39           C  
ATOM    462  OG  SER A  56       6.395  10.728   5.710  1.00  2.02           O  
ATOM    463  H   SER A  56       3.748   8.705   7.721  1.00  0.38           H  
ATOM    464  HA  SER A  56       4.313   9.618   4.995  1.00  0.29           H  
ATOM    465  HB2 SER A  56       5.381  10.288   7.389  1.00  1.50           H  
ATOM    466  HB3 SER A  56       6.556   9.053   6.912  1.00  1.26           H  
ATOM    467  HG  SER A  56       6.891  10.316   4.977  1.00  2.97           H  
ATOM    468  N   GLU A  57       6.044   7.683   4.220  1.00  0.24           N  
ATOM    469  CA  GLU A  57       6.587   6.478   3.604  1.00  0.24           C  
ATOM    470  C   GLU A  57       7.128   5.505   4.641  1.00  0.23           C  
ATOM    471  O   GLU A  57       6.873   4.312   4.536  1.00  0.26           O  
ATOM    472  CB  GLU A  57       7.632   6.763   2.524  1.00  0.38           C  
ATOM    473  CG  GLU A  57       8.744   7.735   2.915  1.00  1.06           C  
ATOM    474  CD  GLU A  57       8.342   9.188   2.715  1.00  1.79           C  
ATOM    475  OE1 GLU A  57       7.652   9.706   3.623  1.00  2.96           O  
ATOM    476  OE2 GLU A  57       8.685   9.735   1.647  1.00  2.39           O  
ATOM    477  H   GLU A  57       6.422   8.578   3.913  1.00  0.31           H  
ATOM    478  HA  GLU A  57       5.781   5.978   3.079  1.00  0.30           H  
ATOM    479  HB2 GLU A  57       8.083   5.812   2.238  1.00  1.10           H  
ATOM    480  HB3 GLU A  57       7.137   7.162   1.650  1.00  1.19           H  
ATOM    481  HG2 GLU A  57       9.062   7.567   3.939  1.00  1.67           H  
ATOM    482  HG3 GLU A  57       9.580   7.525   2.255  1.00  1.42           H  
ATOM    483  N   GLU A  58       7.847   6.006   5.645  1.00  0.30           N  
ATOM    484  CA  GLU A  58       8.401   5.171   6.702  1.00  0.37           C  
ATOM    485  C   GLU A  58       7.292   4.330   7.361  1.00  0.33           C  
ATOM    486  O   GLU A  58       7.469   3.142   7.621  1.00  0.42           O  
ATOM    487  CB  GLU A  58       9.177   6.048   7.706  1.00  0.49           C  
ATOM    488  CG  GLU A  58      10.575   5.474   7.972  1.00  1.22           C  
ATOM    489  CD  GLU A  58      11.323   6.279   9.027  1.00  1.68           C  
ATOM    490  OE1 GLU A  58      11.131   5.967  10.221  1.00  2.55           O  
ATOM    491  OE2 GLU A  58      12.068   7.197   8.621  1.00  2.28           O  
ATOM    492  H   GLU A  58       8.028   6.997   5.648  1.00  0.39           H  
ATOM    493  HA  GLU A  58       9.103   4.483   6.226  1.00  0.42           H  
ATOM    494  HB2 GLU A  58       9.321   7.059   7.322  1.00  1.09           H  
ATOM    495  HB3 GLU A  58       8.636   6.118   8.652  1.00  1.09           H  
ATOM    496  HG2 GLU A  58      10.488   4.445   8.318  1.00  1.99           H  
ATOM    497  HG3 GLU A  58      11.158   5.491   7.050  1.00  1.82           H  
ATOM    498  N   GLU A  59       6.123   4.940   7.576  1.00  0.26           N  
ATOM    499  CA  GLU A  59       5.001   4.335   8.275  1.00  0.26           C  
ATOM    500  C   GLU A  59       4.225   3.420   7.317  1.00  0.23           C  
ATOM    501  O   GLU A  59       3.860   2.294   7.650  1.00  0.25           O  
ATOM    502  CB  GLU A  59       4.112   5.468   8.801  1.00  0.32           C  
ATOM    503  CG  GLU A  59       4.799   6.382   9.829  1.00  0.50           C  
ATOM    504  CD  GLU A  59       4.433   6.001  11.257  1.00  1.45           C  
ATOM    505  OE1 GLU A  59       4.685   4.834  11.618  1.00  2.76           O  
ATOM    506  OE2 GLU A  59       3.881   6.883  11.951  1.00  2.28           O  
ATOM    507  H   GLU A  59       5.956   5.849   7.162  1.00  0.28           H  
ATOM    508  HA  GLU A  59       5.358   3.752   9.125  1.00  0.29           H  
ATOM    509  HB2 GLU A  59       3.827   6.082   7.951  1.00  0.30           H  
ATOM    510  HB3 GLU A  59       3.219   5.035   9.253  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       5.884   6.355   9.729  1.00  1.22           H  
ATOM    512  HG3 GLU A  59       4.465   7.407   9.670  1.00  1.16           H  
ATOM    513  N   ILE A  60       3.955   3.900   6.099  1.00  0.20           N  
ATOM    514  CA  ILE A  60       3.234   3.113   5.106  1.00  0.20           C  
ATOM    515  C   ILE A  60       4.040   1.858   4.784  1.00  0.19           C  
ATOM    516  O   ILE A  60       3.493   0.760   4.719  1.00  0.21           O  
ATOM    517  CB  ILE A  60       2.943   3.926   3.839  1.00  0.19           C  
ATOM    518  CG1 ILE A  60       2.068   5.118   4.226  1.00  0.19           C  
ATOM    519  CG2 ILE A  60       2.198   3.104   2.770  1.00  0.28           C  
ATOM    520  CD1 ILE A  60       1.793   6.006   3.017  1.00  0.18           C  
ATOM    521  H   ILE A  60       4.295   4.825   5.855  1.00  0.20           H  
ATOM    522  HA  ILE A  60       2.269   2.846   5.533  1.00  0.22           H  
ATOM    523  HB  ILE A  60       3.888   4.284   3.431  1.00  0.20           H  
ATOM    524 HG12 ILE A  60       1.130   4.765   4.648  1.00  0.21           H  
ATOM    525 HG13 ILE A  60       2.568   5.694   4.995  1.00  0.22           H  
ATOM    526 HG21 ILE A  60       2.411   2.042   2.839  1.00  1.37           H  
ATOM    527 HG22 ILE A  60       1.123   3.225   2.878  1.00  1.56           H  
ATOM    528 HG23 ILE A  60       2.486   3.450   1.780  1.00  1.32           H  
ATOM    529 HD11 ILE A  60       2.729   6.388   2.609  1.00  1.49           H  
ATOM    530 HD12 ILE A  60       1.257   5.439   2.259  1.00  1.43           H  
ATOM    531 HD13 ILE A  60       1.172   6.837   3.336  1.00  1.48           H  
ATOM    532  N   LEU A  61       5.345   2.027   4.568  1.00  0.16           N  
ATOM    533  CA  LEU A  61       6.254   0.932   4.302  1.00  0.16           C  
ATOM    534  C   LEU A  61       6.134  -0.099   5.413  1.00  0.17           C  
ATOM    535  O   LEU A  61       5.991  -1.286   5.125  1.00  0.19           O  
ATOM    536  CB  LEU A  61       7.691   1.445   4.136  1.00  0.18           C  
ATOM    537  CG  LEU A  61       8.682   0.344   3.728  1.00  0.29           C  
ATOM    538  CD1 LEU A  61       8.230  -0.400   2.466  1.00  0.35           C  
ATOM    539  CD2 LEU A  61      10.056   0.974   3.483  1.00  0.40           C  
ATOM    540  H   LEU A  61       5.735   2.957   4.655  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.924   0.479   3.372  1.00  0.19           H  
ATOM    542  HB2 LEU A  61       7.709   2.212   3.366  1.00  0.23           H  
ATOM    543  HB3 LEU A  61       8.024   1.891   5.074  1.00  0.16           H  
ATOM    544  HG  LEU A  61       8.776  -0.371   4.544  1.00  0.32           H  
ATOM    545 HD11 LEU A  61       7.952   0.319   1.698  1.00  1.62           H  
ATOM    546 HD12 LEU A  61       9.037  -1.030   2.095  1.00  1.33           H  
ATOM    547 HD13 LEU A  61       7.375  -1.036   2.686  1.00  1.42           H  
ATOM    548 HD21 LEU A  61      10.771   0.200   3.209  1.00  1.58           H  
ATOM    549 HD22 LEU A  61       9.996   1.707   2.678  1.00  1.87           H  
ATOM    550 HD23 LEU A  61      10.402   1.468   4.390  1.00  1.44           H  
ATOM    551  N   ASP A  62       6.132   0.353   6.670  1.00  0.19           N  
ATOM    552  CA  ASP A  62       5.890  -0.526   7.800  1.00  0.22           C  
ATOM    553  C   ASP A  62       4.587  -1.312   7.604  1.00  0.19           C  
ATOM    554  O   ASP A  62       4.601  -2.540   7.603  1.00  0.23           O  
ATOM    555  CB  ASP A  62       5.909   0.266   9.111  1.00  0.27           C  
ATOM    556  CG  ASP A  62       6.129  -0.684  10.271  1.00  0.38           C  
ATOM    557  OD1 ASP A  62       5.153  -1.373  10.645  1.00  1.41           O  
ATOM    558  OD2 ASP A  62       7.292  -0.800  10.707  1.00  1.34           O  
ATOM    559  H   ASP A  62       6.273   1.340   6.855  1.00  0.21           H  
ATOM    560  HA  ASP A  62       6.718  -1.236   7.831  1.00  0.25           H  
ATOM    561  HB2 ASP A  62       6.726   0.989   9.103  1.00  0.37           H  
ATOM    562  HB3 ASP A  62       4.971   0.794   9.270  1.00  0.34           H  
ATOM    563  N   ILE A  63       3.468  -0.627   7.335  1.00  0.17           N  
ATOM    564  CA  ILE A  63       2.189  -1.299   7.093  1.00  0.18           C  
ATOM    565  C   ILE A  63       2.297  -2.313   5.946  1.00  0.22           C  
ATOM    566  O   ILE A  63       1.778  -3.416   6.037  1.00  0.45           O  
ATOM    567  CB  ILE A  63       1.066  -0.268   6.855  1.00  0.20           C  
ATOM    568  CG1 ILE A  63       0.814   0.576   8.112  1.00  0.22           C  
ATOM    569  CG2 ILE A  63      -0.227  -0.979   6.426  1.00  0.27           C  
ATOM    570  CD1 ILE A  63       0.112   1.906   7.809  1.00  0.30           C  
ATOM    571  H   ILE A  63       3.505   0.391   7.300  1.00  0.19           H  
ATOM    572  HA  ILE A  63       1.941  -1.882   7.983  1.00  0.20           H  
ATOM    573  HB  ILE A  63       1.367   0.418   6.073  1.00  0.24           H  
ATOM    574 HG12 ILE A  63       0.223  -0.004   8.819  1.00  0.33           H  
ATOM    575 HG13 ILE A  63       1.767   0.827   8.570  1.00  0.26           H  
ATOM    576 HG21 ILE A  63      -0.434  -1.810   7.098  1.00  1.52           H  
ATOM    577 HG22 ILE A  63      -1.070  -0.296   6.464  1.00  1.61           H  
ATOM    578 HG23 ILE A  63      -0.137  -1.354   5.408  1.00  1.71           H  
ATOM    579 HD11 ILE A  63       0.814   2.596   7.343  1.00  1.54           H  
ATOM    580 HD12 ILE A  63      -0.734   1.760   7.144  1.00  1.44           H  
ATOM    581 HD13 ILE A  63      -0.244   2.347   8.740  1.00  1.32           H  
ATOM    582  N   ILE A  64       2.961  -1.979   4.846  1.00  0.13           N  
ATOM    583  CA  ILE A  64       3.123  -2.897   3.722  1.00  0.14           C  
ATOM    584  C   ILE A  64       3.917  -4.134   4.174  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.548  -5.278   3.887  1.00  0.19           O  
ATOM    586  CB  ILE A  64       3.748  -2.149   2.528  1.00  0.18           C  
ATOM    587  CG1 ILE A  64       2.767  -1.074   2.020  1.00  0.19           C  
ATOM    588  CG2 ILE A  64       4.071  -3.118   1.381  1.00  0.22           C  
ATOM    589  CD1 ILE A  64       3.484   0.057   1.279  1.00  0.29           C  
ATOM    590  H   ILE A  64       3.389  -1.067   4.825  1.00  0.22           H  
ATOM    591  HA  ILE A  64       2.139  -3.244   3.409  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.673  -1.668   2.850  1.00  0.18           H  
ATOM    593 HG12 ILE A  64       2.033  -1.544   1.367  1.00  0.21           H  
ATOM    594 HG13 ILE A  64       2.226  -0.616   2.848  1.00  0.18           H  
ATOM    595 HG21 ILE A  64       4.908  -3.761   1.652  1.00  1.45           H  
ATOM    596 HG22 ILE A  64       3.203  -3.741   1.175  1.00  1.46           H  
ATOM    597 HG23 ILE A  64       4.338  -2.570   0.478  1.00  1.54           H  
ATOM    598 HD11 ILE A  64       4.087  -0.322   0.455  1.00  1.27           H  
ATOM    599 HD12 ILE A  64       2.753   0.764   0.889  1.00  1.47           H  
ATOM    600 HD13 ILE A  64       4.125   0.586   1.979  1.00  1.51           H  
ATOM    601  N   LEU A  65       5.003  -3.898   4.911  1.00  0.17           N  
ATOM    602  CA  LEU A  65       5.905  -4.926   5.395  1.00  0.21           C  
ATOM    603  C   LEU A  65       5.308  -5.760   6.537  1.00  0.25           C  
ATOM    604  O   LEU A  65       5.685  -6.924   6.666  1.00  0.33           O  
ATOM    605  CB  LEU A  65       7.226  -4.278   5.834  1.00  0.28           C  
ATOM    606  CG  LEU A  65       8.088  -3.759   4.664  1.00  0.32           C  
ATOM    607  CD1 LEU A  65       9.324  -3.045   5.222  1.00  0.44           C  
ATOM    608  CD2 LEU A  65       8.537  -4.888   3.727  1.00  0.37           C  
ATOM    609  H   LEU A  65       5.223  -2.934   5.147  1.00  0.19           H  
ATOM    610  HA  LEU A  65       6.114  -5.616   4.578  1.00  0.21           H  
ATOM    611  HB2 LEU A  65       7.001  -3.449   6.507  1.00  0.34           H  
ATOM    612  HB3 LEU A  65       7.797  -5.011   6.400  1.00  0.31           H  
ATOM    613  HG  LEU A  65       7.521  -3.035   4.079  1.00  0.34           H  
ATOM    614 HD11 LEU A  65       9.965  -3.751   5.749  1.00  1.39           H  
ATOM    615 HD12 LEU A  65       9.889  -2.590   4.407  1.00  1.66           H  
ATOM    616 HD13 LEU A  65       9.018  -2.260   5.915  1.00  1.36           H  
ATOM    617 HD21 LEU A  65       9.445  -4.598   3.195  1.00  1.25           H  
ATOM    618 HD22 LEU A  65       8.739  -5.787   4.304  1.00  1.29           H  
ATOM    619 HD23 LEU A  65       7.759  -5.091   2.989  1.00  1.35           H  
ATOM    620  N   ASN A  66       4.403  -5.207   7.359  1.00  0.26           N  
ATOM    621  CA  ASN A  66       3.984  -5.793   8.644  1.00  0.37           C  
ATOM    622  C   ASN A  66       2.460  -5.910   8.703  1.00  0.32           C  
ATOM    623  O   ASN A  66       1.864  -6.103   9.759  1.00  0.42           O  
ATOM    624  CB  ASN A  66       4.481  -4.922   9.806  1.00  0.55           C  
ATOM    625  CG  ASN A  66       6.001  -4.809   9.865  1.00  0.74           C  
ATOM    626  OD1 ASN A  66       6.725  -5.729   9.494  1.00  1.71           O  
ATOM    627  ND2 ASN A  66       6.501  -3.681  10.346  1.00  0.70           N  
ATOM    628  H   ASN A  66       3.968  -4.311   7.115  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.393  -6.797   8.766  1.00  0.45           H  
ATOM    630  HB2 ASN A  66       4.039  -3.928   9.720  1.00  1.13           H  
ATOM    631  HB3 ASN A  66       4.150  -5.357  10.749  1.00  0.90           H  
ATOM    632 HD21 ASN A  66       5.873  -2.901  10.585  1.00  1.16           H  
ATOM    633 HD22 ASN A  66       7.491  -3.505  10.378  1.00  0.93           H  
ATOM    634  N   GLY A  67       1.865  -5.826   7.520  1.00  0.25           N  
ATOM    635  CA  GLY A  67       0.431  -5.709   7.220  1.00  0.17           C  
ATOM    636  C   GLY A  67      -0.310  -4.840   8.251  1.00  0.29           C  
ATOM    637  O   GLY A  67       0.271  -3.875   8.743  1.00  0.66           O  
ATOM    638  H   GLY A  67       2.534  -5.862   6.768  1.00  0.23           H  
ATOM    639  HA2 GLY A  67       0.316  -5.212   6.262  1.00  0.21           H  
ATOM    640  HA3 GLY A  67      -0.012  -6.683   7.030  1.00  0.25           H  
ATOM    641  N   GLN A  68      -1.584  -5.138   8.552  1.00  0.28           N  
ATOM    642  CA  GLN A  68      -2.445  -4.347   9.451  1.00  0.40           C  
ATOM    643  C   GLN A  68      -3.852  -4.963   9.462  1.00  0.33           C  
ATOM    644  O   GLN A  68      -4.397  -5.198   8.393  1.00  0.31           O  
ATOM    645  CB  GLN A  68      -2.499  -2.868   8.999  1.00  0.60           C  
ATOM    646  CG  GLN A  68      -3.552  -2.014   9.731  1.00  0.87           C  
ATOM    647  CD  GLN A  68      -2.962  -0.768  10.383  1.00  0.77           C  
ATOM    648  OE1 GLN A  68      -2.051  -0.865  11.198  1.00  1.21           O  
ATOM    649  NE2 GLN A  68      -3.480   0.413  10.061  1.00  1.06           N  
ATOM    650  H   GLN A  68      -1.993  -5.971   8.126  1.00  0.51           H  
ATOM    651  HA  GLN A  68      -2.024  -4.390  10.457  1.00  0.50           H  
ATOM    652  HB2 GLN A  68      -1.530  -2.402   9.167  1.00  0.64           H  
ATOM    653  HB3 GLN A  68      -2.701  -2.823   7.927  1.00  0.62           H  
ATOM    654  HG2 GLN A  68      -4.307  -1.708   9.010  1.00  1.33           H  
ATOM    655  HG3 GLN A  68      -4.039  -2.573  10.526  1.00  1.26           H  
ATOM    656 HE21 GLN A  68      -4.265   0.496   9.405  1.00  1.31           H  
ATOM    657 HE22 GLN A  68      -3.117   1.235  10.514  1.00  1.37           H  
ATOM    658  N   GLY A  69      -4.469  -5.201  10.628  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.765  -5.864  10.739  1.00  0.37           C  
ATOM    660  C   GLY A  69      -5.929  -7.034   9.763  1.00  0.34           C  
ATOM    661  O   GLY A  69      -5.182  -8.009   9.834  1.00  0.36           O  
ATOM    662  H   GLY A  69      -4.089  -4.864  11.497  1.00  0.43           H  
ATOM    663  HA2 GLY A  69      -5.848  -6.251  11.753  1.00  0.43           H  
ATOM    664  HA3 GLY A  69      -6.554  -5.133  10.596  1.00  0.46           H  
ATOM    665  N   GLY A  70      -6.892  -6.937   8.839  1.00  0.39           N  
ATOM    666  CA  GLY A  70      -7.140  -7.984   7.850  1.00  0.45           C  
ATOM    667  C   GLY A  70      -6.027  -8.108   6.802  1.00  0.37           C  
ATOM    668  O   GLY A  70      -5.918  -9.130   6.127  1.00  0.44           O  
ATOM    669  H   GLY A  70      -7.491  -6.115   8.832  1.00  0.45           H  
ATOM    670  HA2 GLY A  70      -7.257  -8.944   8.356  1.00  0.53           H  
ATOM    671  HA3 GLY A  70      -8.070  -7.751   7.333  1.00  0.54           H  
ATOM    672  N   MET A  71      -5.222  -7.060   6.623  1.00  0.26           N  
ATOM    673  CA  MET A  71      -4.145  -7.006   5.651  1.00  0.22           C  
ATOM    674  C   MET A  71      -2.980  -7.900   6.080  1.00  0.29           C  
ATOM    675  O   MET A  71      -2.379  -7.634   7.124  1.00  0.38           O  
ATOM    676  CB  MET A  71      -3.655  -5.565   5.564  1.00  0.21           C  
ATOM    677  CG  MET A  71      -2.690  -5.360   4.413  1.00  0.16           C  
ATOM    678  SD  MET A  71      -2.239  -3.624   4.221  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.662  -3.955   3.394  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.309  -6.274   7.257  1.00  0.26           H  
ATOM    681  HA  MET A  71      -4.560  -7.282   4.684  1.00  0.24           H  
ATOM    682  HB2 MET A  71      -4.500  -4.897   5.504  1.00  0.35           H  
ATOM    683  HB3 MET A  71      -3.099  -5.294   6.454  1.00  0.30           H  
ATOM    684  HG2 MET A  71      -1.781  -5.910   4.661  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.076  -5.775   3.486  1.00  0.33           H  
ATOM    686  HE1 MET A  71      -0.839  -4.615   2.544  1.00  1.38           H  
ATOM    687  HE2 MET A  71      -0.210  -3.022   3.065  1.00  1.47           H  
ATOM    688  HE3 MET A  71       0.012  -4.459   4.084  1.00  1.39           H  
ATOM    689  N   PRO A  72      -2.598  -8.902   5.271  1.00  0.32           N  
ATOM    690  CA  PRO A  72      -1.509  -9.789   5.605  1.00  0.51           C  
ATOM    691  C   PRO A  72      -0.175  -9.100   5.377  1.00  0.78           C  
ATOM    692  O   PRO A  72       0.091  -8.550   4.311  1.00  2.07           O  
ATOM    693  CB  PRO A  72      -1.647 -11.005   4.703  1.00  0.35           C  
ATOM    694  CG  PRO A  72      -2.449 -10.507   3.498  1.00  0.25           C  
ATOM    695  CD  PRO A  72      -3.170  -9.244   3.982  1.00  0.25           C  
ATOM    696  HA  PRO A  72      -1.598 -10.109   6.646  1.00  0.69           H  
ATOM    697  HB2 PRO A  72      -0.677 -11.409   4.400  1.00  0.38           H  
ATOM    698  HB3 PRO A  72      -2.189 -11.743   5.285  1.00  0.47           H  
ATOM    699  HG2 PRO A  72      -1.759 -10.240   2.697  1.00  0.38           H  
ATOM    700  HG3 PRO A  72      -3.151 -11.263   3.142  1.00  0.35           H  
ATOM    701  HD2 PRO A  72      -3.020  -8.437   3.263  1.00  0.33           H  
ATOM    702  HD3 PRO A  72      -4.231  -9.441   4.099  1.00  0.21           H  
ATOM    703  N   GLY A  73       0.669  -9.133   6.398  1.00  0.72           N  
ATOM    704  CA  GLY A  73       1.972  -8.517   6.333  1.00  0.60           C  
ATOM    705  C   GLY A  73       2.902  -9.113   5.299  1.00  0.47           C  
ATOM    706  O   GLY A  73       3.025 -10.329   5.167  1.00  0.65           O  
ATOM    707  H   GLY A  73       0.301  -9.420   7.290  1.00  1.71           H  
ATOM    708  HA2 GLY A  73       1.787  -7.525   5.953  1.00  0.54           H  
ATOM    709  HA3 GLY A  73       2.445  -8.501   7.315  1.00  0.65           H  
ATOM    710  N   GLY A  74       3.569  -8.211   4.575  1.00  0.22           N  
ATOM    711  CA  GLY A  74       4.556  -8.609   3.582  1.00  0.17           C  
ATOM    712  C   GLY A  74       3.878  -8.973   2.266  1.00  0.24           C  
ATOM    713  O   GLY A  74       4.266  -9.932   1.604  1.00  0.44           O  
ATOM    714  H   GLY A  74       3.345  -7.219   4.712  1.00  0.15           H  
ATOM    715  HA2 GLY A  74       5.243  -7.784   3.407  1.00  0.20           H  
ATOM    716  HA3 GLY A  74       5.125  -9.470   3.939  1.00  0.22           H  
ATOM    717  N   ILE A  75       2.876  -8.180   1.881  1.00  0.25           N  
ATOM    718  CA  ILE A  75       2.187  -8.311   0.608  1.00  0.29           C  
ATOM    719  C   ILE A  75       3.208  -8.121  -0.530  1.00  0.23           C  
ATOM    720  O   ILE A  75       3.305  -8.952  -1.433  1.00  0.35           O  
ATOM    721  CB  ILE A  75       0.986  -7.331   0.601  1.00  0.33           C  
ATOM    722  CG1 ILE A  75      -0.351  -8.015   0.944  1.00  0.50           C  
ATOM    723  CG2 ILE A  75       0.832  -6.560  -0.724  1.00  0.47           C  
ATOM    724  CD1 ILE A  75      -0.797  -9.167   0.035  1.00  2.02           C  
ATOM    725  H   ILE A  75       2.615  -7.418   2.491  1.00  0.35           H  
ATOM    726  HA  ILE A  75       1.824  -9.334   0.530  1.00  0.37           H  
ATOM    727  HB  ILE A  75       1.112  -6.615   1.435  1.00  0.30           H  
ATOM    728 HG12 ILE A  75      -0.285  -8.408   1.953  1.00  1.88           H  
ATOM    729 HG13 ILE A  75      -1.129  -7.252   0.942  1.00  2.23           H  
ATOM    730 HG21 ILE A  75       0.552  -7.209  -1.551  1.00  1.25           H  
ATOM    731 HG22 ILE A  75       0.055  -5.820  -0.592  1.00  1.81           H  
ATOM    732 HG23 ILE A  75       1.734  -6.030  -1.016  1.00  1.73           H  
ATOM    733 HD11 ILE A  75      -1.846  -9.384   0.239  1.00  2.50           H  
ATOM    734 HD12 ILE A  75      -0.697  -8.917  -1.019  1.00  3.07           H  
ATOM    735 HD13 ILE A  75      -0.223 -10.069   0.247  1.00  3.18           H  
ATOM    736  N   ALA A  76       3.979  -7.031  -0.473  1.00  0.14           N  
ATOM    737  CA  ALA A  76       5.173  -6.791  -1.271  1.00  0.19           C  
ATOM    738  C   ALA A  76       6.419  -6.960  -0.397  1.00  0.35           C  
ATOM    739  O   ALA A  76       6.345  -6.827   0.825  1.00  0.39           O  
ATOM    740  CB  ALA A  76       5.095  -5.378  -1.855  1.00  0.19           C  
ATOM    741  H   ALA A  76       3.765  -6.344   0.228  1.00  0.15           H  
ATOM    742  HA  ALA A  76       5.242  -7.511  -2.085  1.00  0.26           H  
ATOM    743  HB1 ALA A  76       4.125  -5.221  -2.325  1.00  1.42           H  
ATOM    744  HB2 ALA A  76       5.215  -4.641  -1.063  1.00  1.49           H  
ATOM    745  HB3 ALA A  76       5.876  -5.238  -2.602  1.00  1.51           H  
ATOM    746  N   LYS A  77       7.563  -7.247  -1.025  1.00  0.50           N  
ATOM    747  CA  LYS A  77       8.857  -7.418  -0.376  1.00  0.73           C  
ATOM    748  C   LYS A  77       9.932  -6.871  -1.313  1.00  0.87           C  
ATOM    749  O   LYS A  77       9.712  -6.771  -2.516  1.00  0.90           O  
ATOM    750  CB  LYS A  77       9.096  -8.909  -0.074  1.00  0.91           C  
ATOM    751  CG  LYS A  77       8.653  -9.312   1.343  1.00  0.95           C  
ATOM    752  CD  LYS A  77       9.886  -9.463   2.250  1.00  1.57           C  
ATOM    753  CE  LYS A  77       9.531  -9.768   3.715  1.00  1.98           C  
ATOM    754  NZ  LYS A  77       9.320  -8.544   4.518  1.00  3.33           N  
ATOM    755  H   LYS A  77       7.578  -7.296  -2.039  1.00  0.51           H  
ATOM    756  HA  LYS A  77       8.899  -6.833   0.545  1.00  0.77           H  
ATOM    757  HB2 LYS A  77       8.554  -9.504  -0.808  1.00  1.12           H  
ATOM    758  HB3 LYS A  77      10.155  -9.147  -0.198  1.00  1.24           H  
ATOM    759  HG2 LYS A  77       7.944  -8.585   1.741  1.00  1.42           H  
ATOM    760  HG3 LYS A  77       8.144 -10.276   1.280  1.00  1.85           H  
ATOM    761  HD2 LYS A  77      10.464 -10.307   1.866  1.00  2.39           H  
ATOM    762  HD3 LYS A  77      10.517  -8.574   2.182  1.00  2.43           H  
ATOM    763  HE2 LYS A  77       8.638 -10.397   3.756  1.00  1.99           H  
ATOM    764  HE3 LYS A  77      10.358 -10.326   4.159  1.00  3.07           H  
ATOM    765  HZ1 LYS A  77       9.117  -8.793   5.478  1.00  3.82           H  
ATOM    766  HZ2 LYS A  77      10.155  -7.974   4.509  1.00  4.18           H  
ATOM    767  HZ3 LYS A  77       8.545  -8.007   4.154  1.00  4.08           H  
ATOM    768  N   GLY A  78      11.091  -6.511  -0.758  1.00  0.97           N  
ATOM    769  CA  GLY A  78      12.147  -5.848  -1.508  1.00  1.00           C  
ATOM    770  C   GLY A  78      11.728  -4.439  -1.935  1.00  0.73           C  
ATOM    771  O   GLY A  78      10.705  -3.919  -1.481  1.00  0.77           O  
ATOM    772  H   GLY A  78      11.206  -6.611   0.237  1.00  1.01           H  
ATOM    773  HA2 GLY A  78      13.041  -5.783  -0.889  1.00  1.24           H  
ATOM    774  HA3 GLY A  78      12.378  -6.440  -2.396  1.00  1.08           H  
ATOM    775  N   ALA A  79      12.500  -3.856  -2.861  1.00  0.51           N  
ATOM    776  CA  ALA A  79      12.286  -2.514  -3.398  1.00  0.46           C  
ATOM    777  C   ALA A  79      10.851  -2.308  -3.890  1.00  0.39           C  
ATOM    778  O   ALA A  79      10.349  -1.189  -3.881  1.00  0.52           O  
ATOM    779  CB  ALA A  79      13.286  -2.240  -4.523  1.00  0.57           C  
ATOM    780  H   ALA A  79      13.333  -4.341  -3.156  1.00  0.53           H  
ATOM    781  HA  ALA A  79      12.480  -1.797  -2.600  1.00  0.67           H  
ATOM    782  HB1 ALA A  79      13.151  -2.959  -5.331  1.00  1.43           H  
ATOM    783  HB2 ALA A  79      13.130  -1.233  -4.910  1.00  1.67           H  
ATOM    784  HB3 ALA A  79      14.303  -2.313  -4.136  1.00  1.68           H  
ATOM    785  N   GLU A  80      10.197  -3.394  -4.303  1.00  0.36           N  
ATOM    786  CA  GLU A  80       8.762  -3.487  -4.526  1.00  0.37           C  
ATOM    787  C   GLU A  80       7.982  -2.685  -3.470  1.00  0.41           C  
ATOM    788  O   GLU A  80       7.267  -1.740  -3.796  1.00  0.70           O  
ATOM    789  CB  GLU A  80       8.393  -4.983  -4.556  1.00  0.35           C  
ATOM    790  CG  GLU A  80       7.475  -5.378  -5.709  1.00  0.72           C  
ATOM    791  CD  GLU A  80       7.372  -6.892  -5.817  1.00  1.05           C  
ATOM    792  OE1 GLU A  80       6.860  -7.496  -4.844  1.00  1.76           O  
ATOM    793  OE2 GLU A  80       7.727  -7.431  -6.883  1.00  1.89           O  
ATOM    794  H   GLU A  80      10.718  -4.255  -4.308  1.00  0.43           H  
ATOM    795  HA  GLU A  80       8.532  -3.062  -5.496  1.00  0.43           H  
ATOM    796  HB2 GLU A  80       9.287  -5.582  -4.717  1.00  0.49           H  
ATOM    797  HB3 GLU A  80       7.943  -5.298  -3.616  1.00  0.66           H  
ATOM    798  HG2 GLU A  80       6.482  -4.985  -5.527  1.00  0.99           H  
ATOM    799  HG3 GLU A  80       7.863  -4.971  -6.643  1.00  0.90           H  
ATOM    800  N   ALA A  81       8.148  -3.037  -2.194  1.00  0.21           N  
ATOM    801  CA  ALA A  81       7.436  -2.392  -1.099  1.00  0.19           C  
ATOM    802  C   ALA A  81       7.858  -0.928  -0.953  1.00  0.18           C  
ATOM    803  O   ALA A  81       7.007  -0.043  -0.858  1.00  0.20           O  
ATOM    804  CB  ALA A  81       7.669  -3.175   0.196  1.00  0.22           C  
ATOM    805  H   ALA A  81       8.875  -3.712  -1.978  1.00  0.24           H  
ATOM    806  HA  ALA A  81       6.368  -2.415  -1.320  1.00  0.21           H  
ATOM    807  HB1 ALA A  81       8.728  -3.178   0.454  1.00  1.49           H  
ATOM    808  HB2 ALA A  81       7.105  -2.711   1.005  1.00  1.32           H  
ATOM    809  HB3 ALA A  81       7.328  -4.202   0.077  1.00  1.48           H  
ATOM    810  N   GLU A  82       9.170  -0.681  -0.926  1.00  0.19           N  
ATOM    811  CA  GLU A  82       9.760   0.645  -0.772  1.00  0.19           C  
ATOM    812  C   GLU A  82       9.185   1.625  -1.797  1.00  0.16           C  
ATOM    813  O   GLU A  82       8.672   2.685  -1.441  1.00  0.17           O  
ATOM    814  CB  GLU A  82      11.280   0.523  -0.922  1.00  0.26           C  
ATOM    815  CG  GLU A  82      11.906  -0.259   0.242  1.00  0.62           C  
ATOM    816  CD  GLU A  82      13.294  -0.766  -0.124  1.00  1.13           C  
ATOM    817  OE1 GLU A  82      14.156   0.095  -0.401  1.00  1.45           O  
ATOM    818  OE2 GLU A  82      13.454  -2.005  -0.160  1.00  2.60           O  
ATOM    819  H   GLU A  82       9.804  -1.465  -1.017  1.00  0.22           H  
ATOM    820  HA  GLU A  82       9.543   1.031   0.225  1.00  0.21           H  
ATOM    821  HB2 GLU A  82      11.505   0.024  -1.861  1.00  0.42           H  
ATOM    822  HB3 GLU A  82      11.743   1.508  -0.962  1.00  0.36           H  
ATOM    823  HG2 GLU A  82      11.995   0.403   1.103  1.00  0.87           H  
ATOM    824  HG3 GLU A  82      11.295  -1.115   0.522  1.00  0.79           H  
ATOM    825  N   ALA A  83       9.270   1.257  -3.077  1.00  0.17           N  
ATOM    826  CA  ALA A  83       8.780   2.052  -4.187  1.00  0.19           C  
ATOM    827  C   ALA A  83       7.309   2.392  -3.970  1.00  0.16           C  
ATOM    828  O   ALA A  83       6.928   3.560  -4.033  1.00  0.17           O  
ATOM    829  CB  ALA A  83       8.993   1.285  -5.498  1.00  0.24           C  
ATOM    830  H   ALA A  83       9.672   0.351  -3.283  1.00  0.19           H  
ATOM    831  HA  ALA A  83       9.350   2.980  -4.232  1.00  0.22           H  
ATOM    832  HB1 ALA A  83       8.611   1.871  -6.334  1.00  1.57           H  
ATOM    833  HB2 ALA A  83      10.058   1.110  -5.649  1.00  1.51           H  
ATOM    834  HB3 ALA A  83       8.474   0.327  -5.465  1.00  1.69           H  
ATOM    835  N   VAL A  84       6.487   1.375  -3.693  1.00  0.17           N  
ATOM    836  CA  VAL A  84       5.076   1.583  -3.414  1.00  0.16           C  
ATOM    837  C   VAL A  84       4.880   2.597  -2.289  1.00  0.13           C  
ATOM    838  O   VAL A  84       4.182   3.588  -2.471  1.00  0.14           O  
ATOM    839  CB  VAL A  84       4.392   0.248  -3.107  1.00  0.19           C  
ATOM    840  CG1 VAL A  84       2.979   0.491  -2.573  1.00  0.20           C  
ATOM    841  CG2 VAL A  84       4.303  -0.585  -4.384  1.00  0.29           C  
ATOM    842  H   VAL A  84       6.863   0.433  -3.633  1.00  0.21           H  
ATOM    843  HA  VAL A  84       4.607   2.001  -4.302  1.00  0.19           H  
ATOM    844  HB  VAL A  84       4.955  -0.314  -2.361  1.00  0.20           H  
ATOM    845 HG11 VAL A  84       2.414  -0.438  -2.606  1.00  1.45           H  
ATOM    846 HG12 VAL A  84       3.027   0.842  -1.544  1.00  1.52           H  
ATOM    847 HG13 VAL A  84       2.473   1.241  -3.178  1.00  1.50           H  
ATOM    848 HG21 VAL A  84       3.784  -1.507  -4.147  1.00  1.52           H  
ATOM    849 HG22 VAL A  84       3.754  -0.040  -5.146  1.00  1.59           H  
ATOM    850 HG23 VAL A  84       5.289  -0.820  -4.781  1.00  1.37           H  
ATOM    851  N   ALA A  85       5.470   2.342  -1.124  1.00  0.14           N  
ATOM    852  CA  ALA A  85       5.373   3.230   0.025  1.00  0.16           C  
ATOM    853  C   ALA A  85       5.743   4.670  -0.336  1.00  0.16           C  
ATOM    854  O   ALA A  85       4.993   5.595  -0.034  1.00  0.19           O  
ATOM    855  CB  ALA A  85       6.262   2.718   1.155  1.00  0.20           C  
ATOM    856  H   ALA A  85       5.977   1.469  -1.036  1.00  0.16           H  
ATOM    857  HA  ALA A  85       4.341   3.213   0.371  1.00  0.17           H  
ATOM    858  HB1 ALA A  85       7.313   2.777   0.875  1.00  1.23           H  
ATOM    859  HB2 ALA A  85       6.090   3.327   2.043  1.00  1.31           H  
ATOM    860  HB3 ALA A  85       6.011   1.683   1.373  1.00  1.35           H  
ATOM    861  N   ALA A  86       6.892   4.861  -0.986  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.377   6.178  -1.383  1.00  0.19           C  
ATOM    863  C   ALA A  86       6.372   6.864  -2.313  1.00  0.22           C  
ATOM    864  O   ALA A  86       5.984   8.015  -2.110  1.00  0.30           O  
ATOM    865  CB  ALA A  86       8.755   6.038  -2.034  1.00  0.25           C  
ATOM    866  H   ALA A  86       7.445   4.044  -1.226  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.499   6.795  -0.496  1.00  0.22           H  
ATOM    868  HB1 ALA A  86       8.689   5.448  -2.948  1.00  1.45           H  
ATOM    869  HB2 ALA A  86       9.147   7.028  -2.271  1.00  1.38           H  
ATOM    870  HB3 ALA A  86       9.437   5.546  -1.339  1.00  1.43           H  
ATOM    871  N   TRP A  87       5.922   6.133  -3.331  1.00  0.20           N  
ATOM    872  CA  TRP A  87       4.936   6.618  -4.280  1.00  0.25           C  
ATOM    873  C   TRP A  87       3.640   7.012  -3.555  1.00  0.26           C  
ATOM    874  O   TRP A  87       3.076   8.069  -3.818  1.00  0.30           O  
ATOM    875  CB  TRP A  87       4.734   5.525  -5.331  1.00  0.26           C  
ATOM    876  CG  TRP A  87       3.681   5.765  -6.362  1.00  0.32           C  
ATOM    877  CD1 TRP A  87       3.743   6.673  -7.360  1.00  0.48           C  
ATOM    878  CD2 TRP A  87       2.422   5.056  -6.541  1.00  0.28           C  
ATOM    879  NE1 TRP A  87       2.605   6.575  -8.134  1.00  0.53           N  
ATOM    880  CE2 TRP A  87       1.727   5.641  -7.637  1.00  0.43           C  
ATOM    881  CE3 TRP A  87       1.811   3.952  -5.914  1.00  0.31           C  
ATOM    882  CZ2 TRP A  87       0.475   5.180  -8.070  1.00  0.43           C  
ATOM    883  CZ3 TRP A  87       0.530   3.526  -6.301  1.00  0.34           C  
ATOM    884  CH2 TRP A  87      -0.126   4.113  -7.390  1.00  0.31           C  
ATOM    885  H   TRP A  87       6.246   5.174  -3.428  1.00  0.19           H  
ATOM    886  HA  TRP A  87       5.333   7.504  -4.777  1.00  0.30           H  
ATOM    887  HB2 TRP A  87       5.683   5.370  -5.847  1.00  0.28           H  
ATOM    888  HB3 TRP A  87       4.480   4.601  -4.815  1.00  0.22           H  
ATOM    889  HD1 TRP A  87       4.571   7.343  -7.539  1.00  0.57           H  
ATOM    890  HE1 TRP A  87       2.498   6.998  -9.063  1.00  0.56           H  
ATOM    891  HE3 TRP A  87       2.315   3.434  -5.105  1.00  0.42           H  
ATOM    892  HZ2 TRP A  87      -0.004   5.622  -8.931  1.00  0.55           H  
ATOM    893  HZ3 TRP A  87       0.038   2.751  -5.748  1.00  0.47           H  
ATOM    894  HH2 TRP A  87      -1.075   3.722  -7.712  1.00  0.33           H  
ATOM    895  N   LEU A  88       3.183   6.179  -2.619  1.00  0.25           N  
ATOM    896  CA  LEU A  88       2.001   6.426  -1.796  1.00  0.29           C  
ATOM    897  C   LEU A  88       2.207   7.666  -0.921  1.00  0.28           C  
ATOM    898  O   LEU A  88       1.275   8.447  -0.736  1.00  0.30           O  
ATOM    899  CB  LEU A  88       1.665   5.192  -0.936  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.820   4.078  -1.587  1.00  0.70           C  
ATOM    901  CD1 LEU A  88      -0.630   4.080  -1.097  1.00  1.24           C  
ATOM    902  CD2 LEU A  88       0.772   4.158  -3.094  1.00  1.68           C  
ATOM    903  H   LEU A  88       3.699   5.318  -2.475  1.00  0.25           H  
ATOM    904  HA  LEU A  88       1.156   6.658  -2.442  1.00  0.39           H  
ATOM    905  HB2 LEU A  88       2.591   4.759  -0.559  1.00  0.50           H  
ATOM    906  HB3 LEU A  88       1.101   5.535  -0.079  1.00  0.31           H  
ATOM    907  HG  LEU A  88       1.295   3.118  -1.383  1.00  1.93           H  
ATOM    908 HD11 LEU A  88      -1.087   5.047  -1.311  1.00  2.34           H  
ATOM    909 HD12 LEU A  88      -1.189   3.310  -1.630  1.00  1.79           H  
ATOM    910 HD13 LEU A  88      -0.669   3.883  -0.026  1.00  2.30           H  
ATOM    911 HD21 LEU A  88       0.403   3.212  -3.487  1.00  2.53           H  
ATOM    912 HD22 LEU A  88       0.143   4.972  -3.446  1.00  2.13           H  
ATOM    913 HD23 LEU A  88       1.796   4.317  -3.391  1.00  2.87           H  
ATOM    914  N   ALA A  89       3.419   7.858  -0.394  1.00  0.29           N  
ATOM    915  CA  ALA A  89       3.797   9.086   0.295  1.00  0.28           C  
ATOM    916  C   ALA A  89       3.485  10.285  -0.595  1.00  0.30           C  
ATOM    917  O   ALA A  89       2.810  11.222  -0.171  1.00  0.44           O  
ATOM    918  CB  ALA A  89       5.277   9.063   0.688  1.00  0.29           C  
ATOM    919  H   ALA A  89       4.128   7.145  -0.535  1.00  0.29           H  
ATOM    920  HA  ALA A  89       3.212   9.155   1.208  1.00  0.31           H  
ATOM    921  HB1 ALA A  89       5.692   8.088   0.466  1.00  1.54           H  
ATOM    922  HB2 ALA A  89       5.849   9.812   0.138  1.00  1.59           H  
ATOM    923  HB3 ALA A  89       5.380   9.262   1.755  1.00  1.59           H  
ATOM    924  N   GLU A  90       3.931  10.224  -1.853  1.00  0.32           N  
ATOM    925  CA  GLU A  90       3.633  11.254  -2.840  1.00  0.36           C  
ATOM    926  C   GLU A  90       2.271  11.014  -3.516  1.00  0.61           C  
ATOM    927  O   GLU A  90       2.104  11.338  -4.688  1.00  1.76           O  
ATOM    928  CB  GLU A  90       4.809  11.367  -3.830  1.00  0.72           C  
ATOM    929  CG  GLU A  90       4.992  12.788  -4.410  1.00  1.57           C  
ATOM    930  CD  GLU A  90       4.645  12.898  -5.891  1.00  2.26           C  
ATOM    931  OE1 GLU A  90       5.167  12.065  -6.663  1.00  2.56           O  
ATOM    932  OE2 GLU A  90       3.915  13.856  -6.231  1.00  3.59           O  
ATOM    933  H   GLU A  90       4.477   9.415  -2.138  1.00  0.41           H  
ATOM    934  HA  GLU A  90       3.564  12.203  -2.308  1.00  0.54           H  
ATOM    935  HB2 GLU A  90       5.731  11.132  -3.297  1.00  1.78           H  
ATOM    936  HB3 GLU A  90       4.694  10.634  -4.632  1.00  1.19           H  
ATOM    937  HG2 GLU A  90       4.398  13.517  -3.861  1.00  2.39           H  
ATOM    938  HG3 GLU A  90       6.040  13.070  -4.318  1.00  2.23           H  
ATOM    939  N   LYS A  91       1.266  10.503  -2.786  1.00  0.53           N  
ATOM    940  CA  LYS A  91      -0.123  10.532  -3.227  1.00  0.47           C  
ATOM    941  C   LYS A  91      -1.028  11.080  -2.123  1.00  0.50           C  
ATOM    942  O   LYS A  91      -0.827  10.804  -0.939  1.00  0.73           O  
ATOM    943  CB  LYS A  91      -0.617   9.156  -3.672  1.00  0.50           C  
ATOM    944  CG  LYS A  91      -0.003   8.693  -4.999  1.00  0.57           C  
ATOM    945  CD  LYS A  91      -1.074   8.187  -5.975  1.00  0.79           C  
ATOM    946  CE  LYS A  91      -1.834   6.956  -5.463  1.00  1.67           C  
ATOM    947  NZ  LYS A  91      -2.992   7.261  -4.585  1.00  2.93           N  
ATOM    948  H   LYS A  91       1.427  10.187  -1.835  1.00  1.36           H  
ATOM    949  HA  LYS A  91      -0.227  11.210  -4.076  1.00  0.52           H  
ATOM    950  HB2 LYS A  91      -0.456   8.413  -2.890  1.00  0.56           H  
ATOM    951  HB3 LYS A  91      -1.684   9.298  -3.816  1.00  0.68           H  
ATOM    952  HG2 LYS A  91       0.511   9.525  -5.483  1.00  0.90           H  
ATOM    953  HG3 LYS A  91       0.741   7.918  -4.815  1.00  0.80           H  
ATOM    954  HD2 LYS A  91      -1.768   8.990  -6.231  1.00  2.30           H  
ATOM    955  HD3 LYS A  91      -0.552   7.899  -6.891  1.00  1.89           H  
ATOM    956  HE2 LYS A  91      -2.194   6.427  -6.344  1.00  2.04           H  
ATOM    957  HE3 LYS A  91      -1.141   6.296  -4.939  1.00  2.84           H  
ATOM    958  HZ1 LYS A  91      -3.744   7.814  -5.010  1.00  3.03           H  
ATOM    959  HZ2 LYS A  91      -3.445   6.398  -4.339  1.00  3.90           H  
ATOM    960  HZ3 LYS A  91      -2.765   7.738  -3.716  1.00  3.72           H  
ATOM    961  N   LYS A  92      -2.025  11.862  -2.540  1.00  0.71           N  
ATOM    962  CA  LYS A  92      -3.024  12.554  -1.755  1.00  0.97           C  
ATOM    963  C   LYS A  92      -4.172  12.843  -2.722  1.00  1.35           C  
ATOM    964  O   LYS A  92      -3.907  12.705  -3.938  1.00  2.50           O  
ATOM    965  CB  LYS A  92      -2.451  13.869  -1.217  1.00  1.34           C  
ATOM    966  CG  LYS A  92      -1.797  13.696   0.155  1.00  1.58           C  
ATOM    967  CD  LYS A  92      -1.243  15.046   0.632  1.00  2.26           C  
ATOM    968  CE  LYS A  92       0.285  15.075   0.489  1.00  1.89           C  
ATOM    969  NZ  LYS A  92       0.812  16.454   0.500  1.00  2.71           N  
ATOM    970  OXT LYS A  92      -5.264  13.213  -2.230  1.00  2.12           O  
ATOM    971  H   LYS A  92      -2.225  11.972  -3.533  1.00  0.95           H  
ATOM    972  HA  LYS A  92      -3.394  11.935  -0.945  1.00  0.93           H  
ATOM    973  HB2 LYS A  92      -1.742  14.284  -1.936  1.00  1.63           H  
ATOM    974  HB3 LYS A  92      -3.278  14.572  -1.101  1.00  2.26           H  
ATOM    975  HG2 LYS A  92      -2.572  13.339   0.832  1.00  2.48           H  
ATOM    976  HG3 LYS A  92      -1.006  12.948   0.122  1.00  1.69           H  
ATOM    977  HD2 LYS A  92      -1.705  15.841   0.043  1.00  3.04           H  
ATOM    978  HD3 LYS A  92      -1.512  15.200   1.677  1.00  2.96           H  
ATOM    979  HE2 LYS A  92       0.725  14.506   1.313  1.00  1.93           H  
ATOM    980  HE3 LYS A  92       0.581  14.601  -0.450  1.00  2.17           H  
ATOM    981  HZ1 LYS A  92       1.821  16.431   0.477  1.00  2.53           H  
ATOM    982  HZ2 LYS A  92       0.479  16.948  -0.317  1.00  3.47           H  
ATOM    983  HZ3 LYS A  92       0.510  16.941   1.332  1.00  3.72           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.598  -2.575   2.546  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.723  -1.018   5.530  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.352  -0.016   2.116  1.00  0.15           C  
HETATM  988  CHC HEC A  93      -2.300  -4.385   0.033  1.00  0.12           C  
HETATM  989  CHD HEC A  93      -6.175  -4.927   2.954  1.00  0.12           C  
HETATM  990  NA  HEC A  93      -3.108  -0.839   3.637  1.00  0.13           N  
HETATM  991  C1A HEC A  93      -3.692  -0.414   4.802  1.00  0.13           C  
HETATM  992  C2A HEC A  93      -3.078   0.846   5.161  1.00  0.15           C  
HETATM  993  C3A HEC A  93      -2.122   1.131   4.207  1.00  0.16           C  
HETATM  994  C4A HEC A  93      -2.157   0.053   3.245  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -1.173   2.317   4.178  1.00  0.18           C  
HETATM  996  CAA HEC A  93      -3.455   1.700   6.353  1.00  0.19           C  
HETATM  997  CBA HEC A  93      -4.884   2.274   6.281  1.00  0.86           C  
HETATM  998  CGA HEC A  93      -5.858   1.729   7.327  1.00  1.59           C  
HETATM  999  O1A HEC A  93      -7.058   2.026   7.165  1.00  2.57           O  
HETATM 1000  O2A HEC A  93      -5.406   1.018   8.251  1.00  2.58           O  
HETATM 1001  NB  HEC A  93      -2.139  -2.225   1.260  1.00  0.12           N  
HETATM 1002  C1B HEC A  93      -1.359  -1.102   1.231  1.00  0.14           C  
HETATM 1003  C2B HEC A  93      -0.506  -1.216   0.077  1.00  0.15           C  
HETATM 1004  C3B HEC A  93      -0.683  -2.485  -0.440  1.00  0.15           C  
HETATM 1005  C4B HEC A  93      -1.760  -3.109   0.296  1.00  0.12           C  
HETATM 1006  CMB HEC A  93       0.366  -0.119  -0.491  1.00  0.16           C  
HETATM 1007  CAB HEC A  93       0.032  -3.070  -1.634  1.00  0.18           C  
HETATM 1008  CBB HEC A  93       1.536  -3.285  -1.430  1.00  0.22           C  
HETATM 1009  NC  HEC A  93      -4.122  -4.367   1.678  1.00  0.10           N  
HETATM 1010  C1C HEC A  93      -3.425  -4.911   0.665  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.093  -6.131   0.278  1.00  0.12           C  
HETATM 1012  C3C HEC A  93      -5.227  -6.252   1.050  1.00  0.12           C  
HETATM 1013  C4C HEC A  93      -5.220  -5.136   1.967  1.00  0.11           C  
HETATM 1014  CMC HEC A  93      -3.718  -6.992  -0.896  1.00  0.14           C  
HETATM 1015  CAC HEC A  93      -6.314  -7.311   0.914  1.00  0.14           C  
HETATM 1016  CBC HEC A  93      -5.893  -8.712   1.357  1.00  0.17           C  
HETATM 1017  ND  HEC A  93      -5.170  -2.905   3.981  1.00  0.11           N  
HETATM 1018  C1D HEC A  93      -6.090  -3.909   3.891  1.00  0.11           C  
HETATM 1019  C2D HEC A  93      -6.990  -3.787   5.009  1.00  0.12           C  
HETATM 1020  C3D HEC A  93      -6.560  -2.729   5.774  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.415  -2.148   5.099  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.161  -4.694   5.309  1.00  0.14           C  
HETATM 1023  CAD HEC A  93      -7.200  -2.310   7.083  1.00  0.18           C  
HETATM 1024  CBD HEC A  93      -6.884  -3.294   8.217  1.00  0.47           C  
HETATM 1025  CGD HEC A  93      -8.068  -3.557   9.135  1.00  1.30           C  
HETATM 1026  O1D HEC A  93      -8.884  -4.424   8.755  1.00  2.56           O  
HETATM 1027  O2D HEC A  93      -8.099  -2.944  10.222  1.00  1.75           O  
HETATM 1028  HHA HEC A  93      -5.035  -0.554   6.446  1.00  0.16           H  
HETATM 1029  HHB HEC A  93      -0.653   0.789   1.963  1.00  0.16           H  
HETATM 1030  HHC HEC A  93      -1.890  -4.984  -0.756  1.00  0.13           H  
HETATM 1031  HHD HEC A  93      -6.983  -5.629   3.058  1.00  0.14           H  
HETATM 1032 HMA1 HEC A  93      -1.076   2.713   3.166  1.00  1.45           H  
HETATM 1033 HMA2 HEC A  93      -1.524   3.139   4.796  1.00  1.59           H  
HETATM 1034 HMA3 HEC A  93      -0.189   2.006   4.540  1.00  1.46           H  
HETATM 1035 HAA1 HEC A  93      -2.780   2.546   6.427  1.00  0.57           H  
HETATM 1036 HAA2 HEC A  93      -3.293   1.113   7.255  1.00  0.59           H  
HETATM 1037 HBA1 HEC A  93      -5.304   2.092   5.292  1.00  1.70           H  
HETATM 1038 HBA2 HEC A  93      -4.844   3.353   6.421  1.00  1.78           H  
HETATM 1039 HMB1 HEC A  93       1.374  -0.491  -0.617  1.00  1.06           H  
HETATM 1040 HMB2 HEC A  93      -0.029   0.205  -1.454  1.00  1.16           H  
HETATM 1041 HMB3 HEC A  93       0.422   0.757   0.147  1.00  1.21           H  
HETATM 1042  HAB HEC A  93      -0.372  -4.041  -1.884  1.00  0.18           H  
HETATM 1043 HBB1 HEC A  93       1.692  -3.861  -0.519  1.00  1.29           H  
HETATM 1044 HBB2 HEC A  93       1.945  -3.832  -2.279  1.00  1.34           H  
HETATM 1045 HBB3 HEC A  93       2.079  -2.351  -1.339  1.00  1.46           H  
HETATM 1046 HMC1 HEC A  93      -2.647  -7.174  -0.897  1.00  1.38           H  
HETATM 1047 HMC2 HEC A  93      -4.221  -7.953  -0.881  1.00  1.35           H  
HETATM 1048 HMC3 HEC A  93      -4.009  -6.455  -1.798  1.00  1.34           H  
HETATM 1049  HAC HEC A  93      -7.172  -7.051   1.529  1.00  0.16           H  
HETATM 1050 HBC1 HEC A  93      -5.486  -8.658   2.363  1.00  1.51           H  
HETATM 1051 HBC2 HEC A  93      -6.767  -9.365   1.369  1.00  1.52           H  
HETATM 1052 HBC3 HEC A  93      -5.148  -9.141   0.691  1.00  1.46           H  
HETATM 1053 HMD1 HEC A  93      -7.910  -5.733   5.102  1.00  1.45           H  
HETATM 1054 HMD2 HEC A  93      -8.440  -4.631   6.356  1.00  1.43           H  
HETATM 1055 HMD3 HEC A  93      -9.019  -4.400   4.705  1.00  1.50           H  
HETATM 1056 HAD1 HEC A  93      -8.280  -2.298   6.935  1.00  0.25           H  
HETATM 1057 HAD2 HEC A  93      -6.908  -1.306   7.391  1.00  0.26           H  
HETATM 1058 HBD1 HEC A  93      -6.061  -2.921   8.816  1.00  0.85           H  
HETATM 1059 HBD2 HEC A  93      -6.586  -4.247   7.793  1.00  0.64           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A  22      11.644  -0.748  -9.639  1.00  0.92           N  
ATOM      2  CA  VAL A  22      10.341  -1.419  -9.763  1.00  0.84           C  
ATOM      3  C   VAL A  22       9.274  -0.336  -9.822  1.00  0.60           C  
ATOM      4  O   VAL A  22       9.384   0.639  -9.081  1.00  0.88           O  
ATOM      5  CB  VAL A  22      10.106  -2.391  -8.590  1.00  0.84           C  
ATOM      6  CG1 VAL A  22       8.618  -2.683  -8.378  1.00  1.31           C  
ATOM      7  CG2 VAL A  22      10.830  -3.720  -8.832  1.00  0.85           C  
ATOM      8  H1  VAL A  22      11.747  -0.098 -10.407  1.00  1.06           H  
ATOM      9  H2  VAL A  22      11.621  -0.213  -8.781  1.00  0.98           H  
ATOM     10  H3  VAL A  22      12.401  -1.416  -9.633  1.00  0.98           H  
ATOM     11  HA  VAL A  22      10.321  -1.977 -10.700  1.00  1.38           H  
ATOM     12  HB  VAL A  22      10.485  -1.952  -7.665  1.00  1.01           H  
ATOM     13 HG11 VAL A  22       8.516  -3.525  -7.701  1.00  1.81           H  
ATOM     14 HG12 VAL A  22       8.125  -1.819  -7.930  1.00  1.94           H  
ATOM     15 HG13 VAL A  22       8.132  -2.938  -9.321  1.00  2.34           H  
ATOM     16 HG21 VAL A  22      10.674  -4.381  -7.978  1.00  1.63           H  
ATOM     17 HG22 VAL A  22      10.431  -4.203  -9.725  1.00  1.79           H  
ATOM     18 HG23 VAL A  22      11.900  -3.557  -8.957  1.00  1.40           H  
ATOM     19  N   ASP A  23       8.292  -0.492 -10.709  1.00  0.57           N  
ATOM     20  CA  ASP A  23       7.220   0.469 -10.871  1.00  0.53           C  
ATOM     21  C   ASP A  23       6.222   0.307  -9.734  1.00  0.54           C  
ATOM     22  O   ASP A  23       5.449  -0.649  -9.698  1.00  0.99           O  
ATOM     23  CB  ASP A  23       6.559   0.300 -12.243  1.00  0.76           C  
ATOM     24  CG  ASP A  23       7.235   1.205 -13.258  1.00  1.33           C  
ATOM     25  OD1 ASP A  23       7.048   2.432 -13.119  1.00  2.79           O  
ATOM     26  OD2 ASP A  23       7.973   0.655 -14.102  1.00  1.62           O  
ATOM     27  H   ASP A  23       8.261  -1.311 -11.297  1.00  0.86           H  
ATOM     28  HA  ASP A  23       7.633   1.478 -10.818  1.00  0.50           H  
ATOM     29  HB2 ASP A  23       6.597  -0.736 -12.582  1.00  0.98           H  
ATOM     30  HB3 ASP A  23       5.517   0.607 -12.193  1.00  1.15           H  
ATOM     31  N   ALA A  24       6.241   1.262  -8.806  1.00  0.28           N  
ATOM     32  CA  ALA A  24       5.292   1.353  -7.712  1.00  0.27           C  
ATOM     33  C   ALA A  24       3.863   1.123  -8.202  1.00  0.24           C  
ATOM     34  O   ALA A  24       3.150   0.272  -7.674  1.00  0.27           O  
ATOM     35  CB  ALA A  24       5.419   2.733  -7.078  1.00  0.31           C  
ATOM     36  H   ALA A  24       6.939   1.987  -8.893  1.00  0.56           H  
ATOM     37  HA  ALA A  24       5.540   0.592  -6.972  1.00  0.29           H  
ATOM     38  HB1 ALA A  24       6.382   2.820  -6.577  1.00  1.42           H  
ATOM     39  HB2 ALA A  24       5.342   3.509  -7.840  1.00  1.51           H  
ATOM     40  HB3 ALA A  24       4.614   2.863  -6.361  1.00  1.65           H  
ATOM     41  N   GLU A  25       3.457   1.867  -9.234  1.00  0.23           N  
ATOM     42  CA  GLU A  25       2.147   1.704  -9.835  1.00  0.21           C  
ATOM     43  C   GLU A  25       1.898   0.250 -10.251  1.00  0.19           C  
ATOM     44  O   GLU A  25       0.831  -0.288  -9.968  1.00  0.21           O  
ATOM     45  CB  GLU A  25       1.945   2.689 -10.990  1.00  0.26           C  
ATOM     46  CG  GLU A  25       3.138   2.781 -11.943  1.00  1.32           C  
ATOM     47  CD  GLU A  25       2.689   3.376 -13.270  1.00  2.12           C  
ATOM     48  OE1 GLU A  25       2.551   4.617 -13.312  1.00  1.96           O  
ATOM     49  OE2 GLU A  25       2.432   2.569 -14.189  1.00  3.44           O  
ATOM     50  H   GLU A  25       4.092   2.529  -9.652  1.00  0.30           H  
ATOM     51  HA  GLU A  25       1.405   1.960  -9.084  1.00  0.24           H  
ATOM     52  HB2 GLU A  25       1.062   2.384 -11.554  1.00  0.98           H  
ATOM     53  HB3 GLU A  25       1.768   3.692 -10.606  1.00  0.93           H  
ATOM     54  HG2 GLU A  25       3.918   3.411 -11.518  1.00  1.64           H  
ATOM     55  HG3 GLU A  25       3.541   1.796 -12.140  1.00  1.78           H  
ATOM     56  N   ALA A  26       2.874  -0.404 -10.888  1.00  0.24           N  
ATOM     57  CA  ALA A  26       2.738  -1.773 -11.365  1.00  0.27           C  
ATOM     58  C   ALA A  26       2.542  -2.729 -10.192  1.00  0.27           C  
ATOM     59  O   ALA A  26       1.683  -3.608 -10.232  1.00  0.30           O  
ATOM     60  CB  ALA A  26       3.958  -2.178 -12.196  1.00  0.31           C  
ATOM     61  H   ALA A  26       3.771   0.050 -10.990  1.00  0.33           H  
ATOM     62  HA  ALA A  26       1.865  -1.824 -12.016  1.00  0.27           H  
ATOM     63  HB1 ALA A  26       4.853  -2.211 -11.577  1.00  1.45           H  
ATOM     64  HB2 ALA A  26       3.790  -3.172 -12.615  1.00  1.38           H  
ATOM     65  HB3 ALA A  26       4.104  -1.469 -13.011  1.00  1.26           H  
ATOM     66  N   VAL A  27       3.337  -2.557  -9.133  1.00  0.28           N  
ATOM     67  CA  VAL A  27       3.171  -3.351  -7.927  1.00  0.31           C  
ATOM     68  C   VAL A  27       1.765  -3.153  -7.387  1.00  0.27           C  
ATOM     69  O   VAL A  27       1.043  -4.121  -7.176  1.00  0.31           O  
ATOM     70  CB  VAL A  27       4.208  -2.961  -6.871  1.00  0.36           C  
ATOM     71  CG1 VAL A  27       3.950  -3.722  -5.562  1.00  0.38           C  
ATOM     72  CG2 VAL A  27       5.604  -3.278  -7.400  1.00  0.41           C  
ATOM     73  H   VAL A  27       4.033  -1.814  -9.161  1.00  0.29           H  
ATOM     74  HA  VAL A  27       3.295  -4.408  -8.177  1.00  0.35           H  
ATOM     75  HB  VAL A  27       4.150  -1.892  -6.679  1.00  0.38           H  
ATOM     76 HG11 VAL A  27       4.718  -3.486  -4.830  1.00  1.33           H  
ATOM     77 HG12 VAL A  27       2.988  -3.451  -5.124  1.00  1.42           H  
ATOM     78 HG13 VAL A  27       3.963  -4.790  -5.756  1.00  1.22           H  
ATOM     79 HG21 VAL A  27       5.677  -4.341  -7.628  1.00  1.50           H  
ATOM     80 HG22 VAL A  27       5.809  -2.715  -8.306  1.00  1.51           H  
ATOM     81 HG23 VAL A  27       6.335  -2.996  -6.646  1.00  1.74           H  
ATOM     82  N   VAL A  28       1.378  -1.900  -7.157  1.00  0.22           N  
ATOM     83  CA  VAL A  28       0.074  -1.574  -6.611  1.00  0.22           C  
ATOM     84  C   VAL A  28      -1.029  -2.241  -7.434  1.00  0.20           C  
ATOM     85  O   VAL A  28      -1.876  -2.943  -6.870  1.00  0.22           O  
ATOM     86  CB  VAL A  28      -0.035  -0.048  -6.458  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.449   0.417  -6.117  1.00  0.30           C  
ATOM     88  CG2 VAL A  28       0.924   0.426  -5.356  1.00  0.32           C  
ATOM     89  H   VAL A  28       2.017  -1.140  -7.371  1.00  0.21           H  
ATOM     90  HA  VAL A  28       0.016  -2.028  -5.634  1.00  0.29           H  
ATOM     91  HB  VAL A  28       0.244   0.423  -7.402  1.00  0.25           H  
ATOM     92 HG11 VAL A  28      -1.483   1.504  -6.105  1.00  1.42           H  
ATOM     93 HG12 VAL A  28      -2.144   0.061  -6.872  1.00  1.41           H  
ATOM     94 HG13 VAL A  28      -1.744   0.052  -5.138  1.00  1.33           H  
ATOM     95 HG21 VAL A  28       0.376   0.888  -4.536  1.00  1.64           H  
ATOM     96 HG22 VAL A  28       1.490  -0.411  -4.950  1.00  1.40           H  
ATOM     97 HG23 VAL A  28       1.625   1.154  -5.762  1.00  1.58           H  
ATOM     98  N   GLN A  29      -0.942  -2.078  -8.758  1.00  0.19           N  
ATOM     99  CA  GLN A  29      -1.785  -2.701  -9.771  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.882  -4.223  -9.658  1.00  0.28           C  
ATOM    101  O   GLN A  29      -2.824  -4.791 -10.203  1.00  0.37           O  
ATOM    102  CB  GLN A  29      -1.309  -2.304 -11.173  1.00  0.31           C  
ATOM    103  CG  GLN A  29      -1.724  -0.878 -11.559  1.00  0.38           C  
ATOM    104  CD  GLN A  29      -3.173  -0.819 -12.033  1.00  0.54           C  
ATOM    105  OE1 GLN A  29      -3.457  -1.071 -13.198  1.00  0.63           O  
ATOM    106  NE2 GLN A  29      -4.107  -0.487 -11.145  1.00  0.62           N  
ATOM    107  H   GLN A  29      -0.187  -1.494  -9.099  1.00  0.19           H  
ATOM    108  HA  GLN A  29      -2.791  -2.317  -9.660  1.00  0.26           H  
ATOM    109  HB2 GLN A  29      -0.227  -2.384 -11.220  1.00  0.27           H  
ATOM    110  HB3 GLN A  29      -1.724  -3.001 -11.903  1.00  0.41           H  
ATOM    111  HG2 GLN A  29      -1.575  -0.190 -10.727  1.00  0.35           H  
ATOM    112  HG3 GLN A  29      -1.088  -0.554 -12.384  1.00  0.42           H  
ATOM    113 HE21 GLN A  29      -3.866  -0.251 -10.194  1.00  0.58           H  
ATOM    114 HE22 GLN A  29      -5.062  -0.424 -11.460  1.00  0.75           H  
ATOM    115  N   GLN A  30      -0.953  -4.901  -8.975  1.00  0.28           N  
ATOM    116  CA  GLN A  30      -1.057  -6.338  -8.779  1.00  0.33           C  
ATOM    117  C   GLN A  30      -0.486  -6.775  -7.428  1.00  0.34           C  
ATOM    118  O   GLN A  30       0.265  -7.746  -7.352  1.00  0.50           O  
ATOM    119  CB  GLN A  30      -0.394  -7.071  -9.952  1.00  0.38           C  
ATOM    120  CG  GLN A  30      -0.969  -8.488 -10.083  1.00  1.28           C  
ATOM    121  CD  GLN A  30      -1.997  -8.567 -11.205  1.00  1.72           C  
ATOM    122  OE1 GLN A  30      -3.199  -8.618 -10.964  1.00  3.20           O  
ATOM    123  NE2 GLN A  30      -1.522  -8.586 -12.447  1.00  2.60           N  
ATOM    124  H   GLN A  30      -0.165  -4.412  -8.563  1.00  0.28           H  
ATOM    125  HA  GLN A  30      -2.117  -6.596  -8.764  1.00  0.43           H  
ATOM    126  HB2 GLN A  30      -0.569  -6.520 -10.877  1.00  1.10           H  
ATOM    127  HB3 GLN A  30       0.684  -7.115  -9.790  1.00  0.89           H  
ATOM    128  HG2 GLN A  30      -0.159  -9.184 -10.299  1.00  2.26           H  
ATOM    129  HG3 GLN A  30      -1.440  -8.803  -9.151  1.00  2.85           H  
ATOM    130 HE21 GLN A  30      -0.528  -8.535 -12.605  1.00  3.16           H  
ATOM    131 HE22 GLN A  30      -2.175  -8.619 -13.213  1.00  3.65           H  
ATOM    132  N   LYS A  31      -0.890  -6.085  -6.363  1.00  0.29           N  
ATOM    133  CA  LYS A  31      -0.643  -6.482  -4.981  1.00  0.32           C  
ATOM    134  C   LYS A  31      -1.581  -5.738  -4.042  1.00  0.36           C  
ATOM    135  O   LYS A  31      -2.047  -6.334  -3.076  1.00  0.63           O  
ATOM    136  CB  LYS A  31       0.828  -6.288  -4.547  1.00  0.33           C  
ATOM    137  CG  LYS A  31       1.680  -7.557  -4.742  1.00  0.55           C  
ATOM    138  CD  LYS A  31       2.883  -7.350  -5.673  1.00  0.70           C  
ATOM    139  CE  LYS A  31       3.296  -8.687  -6.315  1.00  0.77           C  
ATOM    140  NZ  LYS A  31       4.759  -8.890  -6.330  1.00  1.50           N  
ATOM    141  H   LYS A  31      -1.483  -5.288  -6.546  1.00  0.36           H  
ATOM    142  HA  LYS A  31      -0.919  -7.532  -4.874  1.00  0.34           H  
ATOM    143  HB2 LYS A  31       1.266  -5.425  -5.045  1.00  0.40           H  
ATOM    144  HB3 LYS A  31       0.838  -6.072  -3.479  1.00  0.38           H  
ATOM    145  HG2 LYS A  31       2.057  -7.889  -3.773  1.00  1.25           H  
ATOM    146  HG3 LYS A  31       1.053  -8.357  -5.131  1.00  1.05           H  
ATOM    147  HD2 LYS A  31       2.619  -6.649  -6.469  1.00  1.34           H  
ATOM    148  HD3 LYS A  31       3.700  -6.929  -5.080  1.00  1.40           H  
ATOM    149  HE2 LYS A  31       2.867  -9.516  -5.752  1.00  1.28           H  
ATOM    150  HE3 LYS A  31       2.902  -8.727  -7.335  1.00  1.76           H  
ATOM    151  HZ1 LYS A  31       5.191  -8.652  -5.432  1.00  1.90           H  
ATOM    152  HZ2 LYS A  31       5.016  -9.827  -6.587  1.00  2.14           H  
ATOM    153  HZ3 LYS A  31       5.257  -8.249  -6.953  1.00  2.50           H  
ATOM    154  N   CYS A  32      -1.843  -4.451  -4.280  1.00  0.20           N  
ATOM    155  CA  CYS A  32      -2.661  -3.658  -3.377  1.00  0.18           C  
ATOM    156  C   CYS A  32      -4.095  -3.596  -3.878  1.00  0.18           C  
ATOM    157  O   CYS A  32      -5.044  -3.854  -3.129  1.00  0.16           O  
ATOM    158  CB  CYS A  32      -2.049  -2.271  -3.180  1.00  0.19           C  
ATOM    159  SG  CYS A  32      -0.227  -2.295  -3.103  1.00  0.20           S  
ATOM    160  H   CYS A  32      -1.435  -3.975  -5.077  1.00  0.24           H  
ATOM    161  HA  CYS A  32      -2.715  -4.123  -2.407  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.343  -1.651  -4.021  1.00  0.24           H  
ATOM    163  HB3 CYS A  32      -2.465  -1.835  -2.272  1.00  0.18           H  
ATOM    164  N   ILE A  33      -4.248  -3.272  -5.163  1.00  0.21           N  
ATOM    165  CA  ILE A  33      -5.553  -3.046  -5.760  1.00  0.18           C  
ATOM    166  C   ILE A  33      -6.466  -4.259  -5.622  1.00  0.16           C  
ATOM    167  O   ILE A  33      -7.683  -4.095  -5.559  1.00  0.14           O  
ATOM    168  CB  ILE A  33      -5.419  -2.585  -7.213  1.00  0.21           C  
ATOM    169  CG1 ILE A  33      -4.848  -3.627  -8.186  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.611  -1.277  -7.268  1.00  0.27           C  
ATOM    171  CD1 ILE A  33      -5.810  -4.734  -8.621  1.00  0.50           C  
ATOM    172  H   ILE A  33      -3.419  -3.082  -5.723  1.00  0.21           H  
ATOM    173  HA  ILE A  33      -6.017  -2.231  -5.199  1.00  0.19           H  
ATOM    174  HB  ILE A  33      -6.421  -2.368  -7.561  1.00  0.26           H  
ATOM    175 HG12 ILE A  33      -4.637  -3.093  -9.106  1.00  0.52           H  
ATOM    176 HG13 ILE A  33      -3.934  -4.070  -7.793  1.00  0.47           H  
ATOM    177 HG21 ILE A  33      -3.729  -1.384  -7.891  1.00  1.40           H  
ATOM    178 HG22 ILE A  33      -5.220  -0.480  -7.685  1.00  1.31           H  
ATOM    179 HG23 ILE A  33      -4.288  -0.973  -6.274  1.00  1.51           H  
ATOM    180 HD11 ILE A  33      -6.847  -4.444  -8.458  1.00  1.49           H  
ATOM    181 HD12 ILE A  33      -5.656  -4.907  -9.687  1.00  1.29           H  
ATOM    182 HD13 ILE A  33      -5.589  -5.662  -8.094  1.00  1.76           H  
ATOM    183  N   SER A  34      -5.875  -5.456  -5.517  1.00  0.20           N  
ATOM    184  CA  SER A  34      -6.545  -6.693  -5.149  1.00  0.25           C  
ATOM    185  C   SER A  34      -7.620  -6.480  -4.080  1.00  0.22           C  
ATOM    186  O   SER A  34      -8.669  -7.114  -4.152  1.00  0.29           O  
ATOM    187  CB  SER A  34      -5.490  -7.683  -4.653  1.00  0.34           C  
ATOM    188  OG  SER A  34      -4.602  -7.996  -5.708  1.00  0.97           O  
ATOM    189  H   SER A  34      -4.876  -5.509  -5.641  1.00  0.24           H  
ATOM    190  HA  SER A  34      -7.027  -7.103  -6.038  1.00  0.30           H  
ATOM    191  HB2 SER A  34      -4.920  -7.237  -3.837  1.00  0.90           H  
ATOM    192  HB3 SER A  34      -5.975  -8.589  -4.283  1.00  0.92           H  
ATOM    193  HG  SER A  34      -5.066  -8.545  -6.349  1.00  1.63           H  
ATOM    194  N   CYS A  35      -7.351  -5.610  -3.097  1.00  0.17           N  
ATOM    195  CA  CYS A  35      -8.315  -5.267  -2.061  1.00  0.18           C  
ATOM    196  C   CYS A  35      -8.638  -3.772  -2.054  1.00  0.17           C  
ATOM    197  O   CYS A  35      -9.789  -3.385  -1.861  1.00  0.21           O  
ATOM    198  CB  CYS A  35      -7.783  -5.680  -0.694  1.00  0.18           C  
ATOM    199  SG  CYS A  35      -7.060  -7.342  -0.702  1.00  0.17           S  
ATOM    200  H   CYS A  35      -6.459  -5.127  -3.105  1.00  0.16           H  
ATOM    201  HA  CYS A  35      -9.241  -5.807  -2.235  1.00  0.22           H  
ATOM    202  HB2 CYS A  35      -7.046  -4.943  -0.385  1.00  0.21           H  
ATOM    203  HB3 CYS A  35      -8.614  -5.679   0.009  1.00  0.19           H  
ATOM    204  N   HIS A  36      -7.619  -2.928  -2.232  1.00  0.14           N  
ATOM    205  CA  HIS A  36      -7.757  -1.479  -2.199  1.00  0.14           C  
ATOM    206  C   HIS A  36      -8.489  -0.927  -3.433  1.00  0.15           C  
ATOM    207  O   HIS A  36      -8.872   0.247  -3.445  1.00  0.19           O  
ATOM    208  CB  HIS A  36      -6.360  -0.878  -1.995  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -5.862  -1.077  -0.581  1.00  0.15           C  
ATOM    210  ND1 HIS A  36      -6.333  -0.395   0.508  1.00  0.24           N  
ATOM    211  CD2 HIS A  36      -4.914  -1.956  -0.124  1.00  0.12           C  
ATOM    212  CE1 HIS A  36      -5.685  -0.833   1.597  1.00  0.21           C  
ATOM    213  NE2 HIS A  36      -4.797  -1.779   1.268  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.684  -3.302  -2.357  1.00  0.14           H  
ATOM    215  HA  HIS A  36      -8.371  -1.199  -1.339  1.00  0.19           H  
ATOM    216  HB2 HIS A  36      -5.656  -1.301  -2.712  1.00  0.12           H  
ATOM    217  HB3 HIS A  36      -6.417   0.193  -2.190  1.00  0.17           H  
ATOM    218  HD1 HIS A  36      -7.039   0.333   0.499  1.00  0.32           H  
ATOM    219  HD2 HIS A  36      -4.352  -2.644  -0.740  1.00  0.20           H  
ATOM    220  HE1 HIS A  36      -5.835  -0.437   2.591  1.00  0.30           H  
ATOM    221  N   GLY A  37      -8.715  -1.769  -4.447  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.404  -1.418  -5.676  1.00  0.28           C  
ATOM    223  C   GLY A  37      -8.414  -0.831  -6.672  1.00  0.55           C  
ATOM    224  O   GLY A  37      -7.441  -0.196  -6.267  1.00  1.52           O  
ATOM    225  H   GLY A  37      -8.332  -2.708  -4.413  1.00  0.19           H  
ATOM    226  HA2 GLY A  37      -9.843  -2.326  -6.090  1.00  0.44           H  
ATOM    227  HA3 GLY A  37     -10.198  -0.696  -5.484  1.00  0.18           H  
ATOM    228  N   GLY A  38      -8.664  -1.026  -7.973  1.00  0.43           N  
ATOM    229  CA  GLY A  38      -7.868  -0.463  -9.064  1.00  0.32           C  
ATOM    230  C   GLY A  38      -7.528   1.007  -8.828  1.00  0.25           C  
ATOM    231  O   GLY A  38      -6.424   1.450  -9.137  1.00  0.29           O  
ATOM    232  H   GLY A  38      -9.470  -1.576  -8.230  1.00  1.18           H  
ATOM    233  HA2 GLY A  38      -6.949  -1.028  -9.213  1.00  0.31           H  
ATOM    234  HA3 GLY A  38      -8.448  -0.528  -9.985  1.00  0.47           H  
ATOM    235  N   ASP A  39      -8.492   1.737  -8.263  1.00  0.35           N  
ATOM    236  CA  ASP A  39      -8.423   3.172  -8.076  1.00  0.47           C  
ATOM    237  C   ASP A  39      -7.869   3.540  -6.694  1.00  0.40           C  
ATOM    238  O   ASP A  39      -7.667   4.724  -6.445  1.00  0.44           O  
ATOM    239  CB  ASP A  39      -9.816   3.778  -8.311  1.00  0.68           C  
ATOM    240  CG  ASP A  39     -10.278   3.693  -9.762  1.00  1.24           C  
ATOM    241  OD1 ASP A  39      -9.459   4.019 -10.648  1.00  1.91           O  
ATOM    242  OD2 ASP A  39     -11.449   3.304  -9.959  1.00  2.37           O  
ATOM    243  H   ASP A  39      -9.338   1.278  -7.965  1.00  0.41           H  
ATOM    244  HA  ASP A  39      -7.745   3.607  -8.813  1.00  0.55           H  
ATOM    245  HB2 ASP A  39     -10.549   3.278  -7.681  1.00  0.99           H  
ATOM    246  HB3 ASP A  39      -9.797   4.836  -8.050  1.00  0.94           H  
ATOM    247  N   LEU A  40      -7.599   2.579  -5.786  1.00  0.29           N  
ATOM    248  CA  LEU A  40      -7.010   2.863  -4.478  1.00  0.25           C  
ATOM    249  C   LEU A  40      -8.005   3.588  -3.565  1.00  0.19           C  
ATOM    250  O   LEU A  40      -7.644   4.054  -2.479  1.00  0.20           O  
ATOM    251  CB  LEU A  40      -5.682   3.636  -4.598  1.00  0.38           C  
ATOM    252  CG  LEU A  40      -4.793   3.187  -5.771  1.00  0.60           C  
ATOM    253  CD1 LEU A  40      -3.564   4.090  -5.888  1.00  1.09           C  
ATOM    254  CD2 LEU A  40      -4.368   1.731  -5.612  1.00  1.09           C  
ATOM    255  H   LEU A  40      -7.786   1.590  -5.939  1.00  0.26           H  
ATOM    256  HA  LEU A  40      -6.809   1.892  -4.028  1.00  0.25           H  
ATOM    257  HB2 LEU A  40      -5.901   4.697  -4.709  1.00  0.36           H  
ATOM    258  HB3 LEU A  40      -5.129   3.516  -3.667  1.00  0.44           H  
ATOM    259  HG  LEU A  40      -5.319   3.279  -6.720  1.00  1.18           H  
ATOM    260 HD11 LEU A  40      -3.889   5.116  -6.058  1.00  2.07           H  
ATOM    261 HD12 LEU A  40      -2.962   4.040  -4.981  1.00  2.00           H  
ATOM    262 HD13 LEU A  40      -2.966   3.769  -6.740  1.00  2.23           H  
ATOM    263 HD21 LEU A  40      -3.859   1.436  -6.526  1.00  2.06           H  
ATOM    264 HD22 LEU A  40      -3.706   1.619  -4.754  1.00  1.90           H  
ATOM    265 HD23 LEU A  40      -5.235   1.086  -5.485  1.00  2.15           H  
ATOM    266  N   THR A  41      -9.265   3.632  -4.007  1.00  0.18           N  
ATOM    267  CA  THR A  41     -10.394   4.314  -3.406  1.00  0.18           C  
ATOM    268  C   THR A  41     -11.029   3.429  -2.340  1.00  0.19           C  
ATOM    269  O   THR A  41     -12.008   3.830  -1.716  1.00  0.19           O  
ATOM    270  CB  THR A  41     -11.407   4.597  -4.526  1.00  0.25           C  
ATOM    271  OG1 THR A  41     -11.512   3.438  -5.335  1.00  0.32           O  
ATOM    272  CG2 THR A  41     -10.963   5.777  -5.396  1.00  0.26           C  
ATOM    273  H   THR A  41      -9.506   3.090  -4.825  1.00  0.22           H  
ATOM    274  HA  THR A  41     -10.079   5.255  -2.955  1.00  0.20           H  
ATOM    275  HB  THR A  41     -12.385   4.841  -4.106  1.00  0.31           H  
ATOM    276  HG1 THR A  41     -12.118   2.817  -4.917  1.00  1.11           H  
ATOM    277 HG21 THR A  41     -10.975   6.697  -4.811  1.00  1.48           H  
ATOM    278 HG22 THR A  41      -9.956   5.618  -5.775  1.00  1.45           H  
ATOM    279 HG23 THR A  41     -11.644   5.887  -6.241  1.00  1.38           H  
ATOM    280  N   GLY A  42     -10.490   2.224  -2.142  1.00  0.18           N  
ATOM    281  CA  GLY A  42     -11.037   1.251  -1.232  1.00  0.19           C  
ATOM    282  C   GLY A  42     -12.093   0.431  -1.963  1.00  0.24           C  
ATOM    283  O   GLY A  42     -12.883   0.960  -2.745  1.00  0.44           O  
ATOM    284  H   GLY A  42      -9.759   1.889  -2.758  1.00  0.20           H  
ATOM    285  HA2 GLY A  42     -10.210   0.613  -0.925  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.466   1.723  -0.349  1.00  0.21           H  
ATOM    287  N   ALA A  43     -12.068  -0.876  -1.725  1.00  0.17           N  
ATOM    288  CA  ALA A  43     -13.030  -1.829  -2.266  1.00  0.19           C  
ATOM    289  C   ALA A  43     -13.305  -2.902  -1.215  1.00  0.20           C  
ATOM    290  O   ALA A  43     -14.290  -2.823  -0.487  1.00  0.29           O  
ATOM    291  CB  ALA A  43     -12.511  -2.407  -3.591  1.00  0.19           C  
ATOM    292  H   ALA A  43     -11.363  -1.187  -1.074  1.00  0.27           H  
ATOM    293  HA  ALA A  43     -13.977  -1.326  -2.466  1.00  0.21           H  
ATOM    294  HB1 ALA A  43     -11.461  -2.690  -3.513  1.00  1.24           H  
ATOM    295  HB2 ALA A  43     -13.096  -3.284  -3.868  1.00  1.23           H  
ATOM    296  HB3 ALA A  43     -12.609  -1.655  -4.376  1.00  1.33           H  
ATOM    297  N   SER A  44     -12.400  -3.873  -1.097  1.00  0.17           N  
ATOM    298  CA  SER A  44     -12.404  -4.880  -0.039  1.00  0.19           C  
ATOM    299  C   SER A  44     -11.623  -4.385   1.186  1.00  0.21           C  
ATOM    300  O   SER A  44     -11.436  -5.139   2.138  1.00  0.23           O  
ATOM    301  CB  SER A  44     -11.829  -6.202  -0.579  1.00  0.20           C  
ATOM    302  OG  SER A  44     -12.865  -7.092  -0.943  1.00  0.96           O  
ATOM    303  H   SER A  44     -11.570  -3.816  -1.680  1.00  0.18           H  
ATOM    304  HA  SER A  44     -13.426  -5.063   0.294  1.00  0.21           H  
ATOM    305  HB2 SER A  44     -11.231  -6.012  -1.467  1.00  0.86           H  
ATOM    306  HB3 SER A  44     -11.191  -6.685   0.165  1.00  0.83           H  
ATOM    307  HG  SER A  44     -13.235  -7.481  -0.145  1.00  1.68           H  
ATOM    308  N   ALA A  45     -11.114  -3.149   1.154  1.00  0.20           N  
ATOM    309  CA  ALA A  45     -10.228  -2.598   2.163  1.00  0.20           C  
ATOM    310  C   ALA A  45     -10.319  -1.067   2.112  1.00  0.18           C  
ATOM    311  O   ALA A  45     -10.934  -0.554   1.173  1.00  0.18           O  
ATOM    312  CB  ALA A  45      -8.820  -3.112   1.866  1.00  0.23           C  
ATOM    313  H   ALA A  45     -11.331  -2.536   0.385  1.00  0.20           H  
ATOM    314  HA  ALA A  45     -10.554  -2.946   3.145  1.00  0.28           H  
ATOM    315  HB1 ALA A  45      -8.323  -2.493   1.121  1.00  1.39           H  
ATOM    316  HB2 ALA A  45      -8.252  -3.124   2.781  1.00  1.52           H  
ATOM    317  HB3 ALA A  45      -8.861  -4.139   1.514  1.00  1.38           H  
ATOM    318  N   PRO A  46      -9.752  -0.335   3.090  1.00  0.18           N  
ATOM    319  CA  PRO A  46      -9.888   1.114   3.177  1.00  0.21           C  
ATOM    320  C   PRO A  46      -9.107   1.793   2.054  1.00  0.19           C  
ATOM    321  O   PRO A  46      -8.191   1.208   1.488  1.00  0.21           O  
ATOM    322  CB  PRO A  46      -9.359   1.505   4.561  1.00  0.25           C  
ATOM    323  CG  PRO A  46      -8.422   0.367   4.957  1.00  0.23           C  
ATOM    324  CD  PRO A  46      -8.914  -0.842   4.164  1.00  0.24           C  
ATOM    325  HA  PRO A  46     -10.940   1.393   3.101  1.00  0.24           H  
ATOM    326  HB2 PRO A  46      -8.832   2.462   4.561  1.00  0.29           H  
ATOM    327  HB3 PRO A  46     -10.185   1.539   5.271  1.00  0.31           H  
ATOM    328  HG2 PRO A  46      -7.402   0.612   4.657  1.00  0.25           H  
ATOM    329  HG3 PRO A  46      -8.450   0.181   6.032  1.00  0.26           H  
ATOM    330  HD2 PRO A  46      -8.028  -1.325   3.768  1.00  0.30           H  
ATOM    331  HD3 PRO A  46      -9.477  -1.518   4.807  1.00  0.30           H  
ATOM    332  N   ALA A  47      -9.454   3.034   1.717  1.00  0.20           N  
ATOM    333  CA  ALA A  47      -8.812   3.745   0.621  1.00  0.21           C  
ATOM    334  C   ALA A  47      -7.407   4.182   1.028  1.00  0.23           C  
ATOM    335  O   ALA A  47      -7.251   4.881   2.028  1.00  0.31           O  
ATOM    336  CB  ALA A  47      -9.664   4.958   0.260  1.00  0.26           C  
ATOM    337  H   ALA A  47     -10.190   3.500   2.224  1.00  0.23           H  
ATOM    338  HA  ALA A  47      -8.753   3.094  -0.253  1.00  0.19           H  
ATOM    339  HB1 ALA A  47      -9.609   5.708   1.047  1.00  1.46           H  
ATOM    340  HB2 ALA A  47      -9.305   5.389  -0.675  1.00  1.60           H  
ATOM    341  HB3 ALA A  47     -10.699   4.642   0.149  1.00  1.33           H  
ATOM    342  N   ILE A  48      -6.392   3.791   0.251  1.00  0.23           N  
ATOM    343  CA  ILE A  48      -5.012   4.214   0.484  1.00  0.24           C  
ATOM    344  C   ILE A  48      -4.599   5.322  -0.479  1.00  0.22           C  
ATOM    345  O   ILE A  48      -3.471   5.794  -0.390  1.00  0.22           O  
ATOM    346  CB  ILE A  48      -4.033   3.027   0.454  1.00  0.30           C  
ATOM    347  CG1 ILE A  48      -4.030   2.292  -0.896  1.00  0.32           C  
ATOM    348  CG2 ILE A  48      -4.326   2.110   1.644  1.00  0.37           C  
ATOM    349  CD1 ILE A  48      -2.874   1.291  -1.005  1.00  0.39           C  
ATOM    350  H   ILE A  48      -6.605   3.290  -0.601  1.00  0.25           H  
ATOM    351  HA  ILE A  48      -4.922   4.648   1.481  1.00  0.26           H  
ATOM    352  HB  ILE A  48      -3.027   3.417   0.603  1.00  0.32           H  
ATOM    353 HG12 ILE A  48      -4.976   1.779  -1.058  1.00  0.35           H  
ATOM    354 HG13 ILE A  48      -3.891   3.027  -1.687  1.00  0.33           H  
ATOM    355 HG21 ILE A  48      -5.385   1.870   1.692  1.00  1.43           H  
ATOM    356 HG22 ILE A  48      -3.751   1.194   1.553  1.00  1.70           H  
ATOM    357 HG23 ILE A  48      -4.044   2.613   2.569  1.00  1.44           H  
ATOM    358 HD11 ILE A  48      -1.968   1.704  -0.558  1.00  1.46           H  
ATOM    359 HD12 ILE A  48      -3.131   0.359  -0.505  1.00  1.33           H  
ATOM    360 HD13 ILE A  48      -2.677   1.078  -2.056  1.00  1.59           H  
ATOM    361  N   ASP A  49      -5.488   5.767  -1.373  1.00  0.22           N  
ATOM    362  CA  ASP A  49      -5.216   6.850  -2.313  1.00  0.34           C  
ATOM    363  C   ASP A  49      -4.504   8.057  -1.674  1.00  0.35           C  
ATOM    364  O   ASP A  49      -3.622   8.636  -2.305  1.00  0.42           O  
ATOM    365  CB  ASP A  49      -6.536   7.264  -2.973  1.00  0.47           C  
ATOM    366  CG  ASP A  49      -6.331   8.287  -4.080  1.00  1.65           C  
ATOM    367  OD1 ASP A  49      -5.552   7.972  -5.010  1.00  3.28           O  
ATOM    368  OD2 ASP A  49      -6.960   9.356  -3.984  1.00  1.97           O  
ATOM    369  H   ASP A  49      -6.375   5.286  -1.478  1.00  0.25           H  
ATOM    370  HA  ASP A  49      -4.561   6.447  -3.084  1.00  0.40           H  
ATOM    371  HB2 ASP A  49      -7.014   6.399  -3.428  1.00  0.95           H  
ATOM    372  HB3 ASP A  49      -7.206   7.682  -2.223  1.00  0.85           H  
ATOM    373  N   LYS A  50      -4.855   8.391  -0.419  1.00  0.35           N  
ATOM    374  CA  LYS A  50      -4.320   9.515   0.345  1.00  0.37           C  
ATOM    375  C   LYS A  50      -3.391   9.051   1.479  1.00  0.49           C  
ATOM    376  O   LYS A  50      -3.176   9.779   2.451  1.00  0.68           O  
ATOM    377  CB  LYS A  50      -5.497  10.339   0.904  1.00  0.33           C  
ATOM    378  CG  LYS A  50      -6.434   9.495   1.790  1.00  1.77           C  
ATOM    379  CD  LYS A  50      -6.920  10.237   3.044  1.00  2.75           C  
ATOM    380  CE  LYS A  50      -7.997  11.294   2.748  1.00  2.71           C  
ATOM    381  NZ  LYS A  50      -9.033  11.327   3.803  1.00  3.76           N  
ATOM    382  H   LYS A  50      -5.501   7.794   0.065  1.00  0.41           H  
ATOM    383  HA  LYS A  50      -3.736  10.156  -0.311  1.00  0.41           H  
ATOM    384  HB2 LYS A  50      -5.091  11.180   1.467  1.00  1.23           H  
ATOM    385  HB3 LYS A  50      -6.069  10.748   0.070  1.00  1.31           H  
ATOM    386  HG2 LYS A  50      -7.280   9.151   1.191  1.00  2.41           H  
ATOM    387  HG3 LYS A  50      -5.904   8.610   2.143  1.00  2.77           H  
ATOM    388  HD2 LYS A  50      -7.314   9.475   3.720  1.00  3.99           H  
ATOM    389  HD3 LYS A  50      -6.064  10.711   3.532  1.00  3.64           H  
ATOM    390  HE2 LYS A  50      -7.523  12.276   2.665  1.00  3.35           H  
ATOM    391  HE3 LYS A  50      -8.485  11.077   1.796  1.00  2.85           H  
ATOM    392  HZ1 LYS A  50      -8.613  11.497   4.707  1.00  4.61           H  
ATOM    393  HZ2 LYS A  50      -9.702  12.060   3.610  1.00  4.05           H  
ATOM    394  HZ3 LYS A  50      -9.523  10.442   3.828  1.00  4.22           H  
ATOM    395  N   ALA A  51      -2.877   7.817   1.409  1.00  0.36           N  
ATOM    396  CA  ALA A  51      -2.120   7.224   2.501  1.00  0.29           C  
ATOM    397  C   ALA A  51      -0.951   8.122   2.882  1.00  0.26           C  
ATOM    398  O   ALA A  51      -0.756   8.375   4.065  1.00  0.30           O  
ATOM    399  CB  ALA A  51      -1.632   5.819   2.146  1.00  0.28           C  
ATOM    400  H   ALA A  51      -3.036   7.261   0.576  1.00  0.29           H  
ATOM    401  HA  ALA A  51      -2.780   7.135   3.367  1.00  0.31           H  
ATOM    402  HB1 ALA A  51      -1.057   5.414   2.978  1.00  1.62           H  
ATOM    403  HB2 ALA A  51      -2.487   5.170   1.972  1.00  1.53           H  
ATOM    404  HB3 ALA A  51      -1.004   5.853   1.256  1.00  1.75           H  
ATOM    405  N   GLY A  52      -0.213   8.631   1.891  1.00  0.29           N  
ATOM    406  CA  GLY A  52       0.927   9.511   2.109  1.00  0.33           C  
ATOM    407  C   GLY A  52       0.636  10.699   3.017  1.00  0.41           C  
ATOM    408  O   GLY A  52       1.524  11.185   3.714  1.00  0.60           O  
ATOM    409  H   GLY A  52      -0.422   8.387   0.929  1.00  0.33           H  
ATOM    410  HA2 GLY A  52       1.747   8.932   2.529  1.00  0.36           H  
ATOM    411  HA3 GLY A  52       1.217   9.930   1.149  1.00  0.34           H  
ATOM    412  N   ALA A  53      -0.601  11.202   2.993  1.00  0.39           N  
ATOM    413  CA  ALA A  53      -1.000  12.283   3.879  1.00  0.50           C  
ATOM    414  C   ALA A  53      -1.248  11.742   5.287  1.00  0.50           C  
ATOM    415  O   ALA A  53      -0.922  12.393   6.275  1.00  0.73           O  
ATOM    416  CB  ALA A  53      -2.253  12.960   3.323  1.00  0.59           C  
ATOM    417  H   ALA A  53      -1.313  10.732   2.446  1.00  0.38           H  
ATOM    418  HA  ALA A  53      -0.207  13.031   3.928  1.00  0.71           H  
ATOM    419  HB1 ALA A  53      -2.532  13.791   3.972  1.00  1.66           H  
ATOM    420  HB2 ALA A  53      -2.052  13.339   2.321  1.00  1.82           H  
ATOM    421  HB3 ALA A  53      -3.079  12.251   3.279  1.00  1.52           H  
ATOM    422  N   ASN A  54      -1.860  10.559   5.372  1.00  0.48           N  
ATOM    423  CA  ASN A  54      -2.193   9.914   6.634  1.00  0.73           C  
ATOM    424  C   ASN A  54      -0.931   9.511   7.400  1.00  0.59           C  
ATOM    425  O   ASN A  54      -0.838   9.747   8.601  1.00  0.91           O  
ATOM    426  CB  ASN A  54      -3.083   8.685   6.374  1.00  0.98           C  
ATOM    427  CG  ASN A  54      -4.413   8.775   7.110  1.00  1.20           C  
ATOM    428  OD1 ASN A  54      -4.563   8.295   8.228  1.00  2.22           O  
ATOM    429  ND2 ASN A  54      -5.404   9.390   6.470  1.00  1.33           N  
ATOM    430  H   ASN A  54      -2.006  10.039   4.515  1.00  0.48           H  
ATOM    431  HA  ASN A  54      -2.743  10.631   7.247  1.00  0.95           H  
ATOM    432  HB2 ASN A  54      -3.280   8.566   5.308  1.00  1.32           H  
ATOM    433  HB3 ASN A  54      -2.574   7.786   6.708  1.00  1.70           H  
ATOM    434 HD21 ASN A  54      -5.233   9.784   5.560  1.00  1.64           H  
ATOM    435 HD22 ASN A  54      -6.298   9.446   6.929  1.00  1.82           H  
ATOM    436  N   TYR A  55       0.012   8.864   6.707  1.00  0.26           N  
ATOM    437  CA  TYR A  55       1.198   8.232   7.269  1.00  0.25           C  
ATOM    438  C   TYR A  55       2.369   8.483   6.308  1.00  0.26           C  
ATOM    439  O   TYR A  55       2.148   8.559   5.101  1.00  0.41           O  
ATOM    440  CB  TYR A  55       0.943   6.721   7.402  1.00  0.39           C  
ATOM    441  CG  TYR A  55      -0.415   6.285   7.915  1.00  0.35           C  
ATOM    442  CD1 TYR A  55      -0.871   6.699   9.180  1.00  0.49           C  
ATOM    443  CD2 TYR A  55      -1.234   5.475   7.107  1.00  0.40           C  
ATOM    444  CE1 TYR A  55      -2.188   6.411   9.579  1.00  0.63           C  
ATOM    445  CE2 TYR A  55      -2.542   5.176   7.515  1.00  0.51           C  
ATOM    446  CZ  TYR A  55      -3.027   5.660   8.739  1.00  0.63           C  
ATOM    447  OH  TYR A  55      -4.348   5.516   9.036  1.00  0.96           O  
ATOM    448  H   TYR A  55      -0.105   8.761   5.704  1.00  0.31           H  
ATOM    449  HA  TYR A  55       1.425   8.656   8.249  1.00  0.28           H  
ATOM    450  HB2 TYR A  55       1.076   6.279   6.419  1.00  0.53           H  
ATOM    451  HB3 TYR A  55       1.686   6.297   8.063  1.00  0.58           H  
ATOM    452  HD1 TYR A  55      -0.235   7.297   9.817  1.00  0.61           H  
ATOM    453  HD2 TYR A  55      -0.896   5.151   6.134  1.00  0.50           H  
ATOM    454  HE1 TYR A  55      -2.557   6.794  10.518  1.00  0.83           H  
ATOM    455  HE2 TYR A  55      -3.215   4.681   6.839  1.00  0.70           H  
ATOM    456  HH  TYR A  55      -4.674   6.256   9.554  1.00  1.73           H  
ATOM    457  N   SER A  56       3.605   8.605   6.805  1.00  0.25           N  
ATOM    458  CA  SER A  56       4.769   8.841   5.952  1.00  0.25           C  
ATOM    459  C   SER A  56       5.161   7.562   5.205  1.00  0.20           C  
ATOM    460  O   SER A  56       4.675   6.479   5.533  1.00  0.23           O  
ATOM    461  CB  SER A  56       5.937   9.327   6.818  1.00  0.41           C  
ATOM    462  OG  SER A  56       6.273   8.319   7.754  1.00  2.49           O  
ATOM    463  H   SER A  56       3.781   8.452   7.789  1.00  0.36           H  
ATOM    464  HA  SER A  56       4.531   9.618   5.224  1.00  0.31           H  
ATOM    465  HB2 SER A  56       6.797   9.553   6.184  1.00  1.58           H  
ATOM    466  HB3 SER A  56       5.647  10.237   7.345  1.00  1.59           H  
ATOM    467  HG  SER A  56       7.066   8.579   8.233  1.00  3.14           H  
ATOM    468  N   GLU A  57       6.089   7.660   4.248  1.00  0.23           N  
ATOM    469  CA  GLU A  57       6.648   6.504   3.560  1.00  0.23           C  
ATOM    470  C   GLU A  57       7.096   5.433   4.554  1.00  0.22           C  
ATOM    471  O   GLU A  57       6.849   4.251   4.338  1.00  0.25           O  
ATOM    472  CB  GLU A  57       7.781   6.890   2.601  1.00  0.31           C  
ATOM    473  CG  GLU A  57       8.903   7.736   3.204  1.00  1.15           C  
ATOM    474  CD  GLU A  57       8.641   9.235   3.105  1.00  1.81           C  
ATOM    475  OE1 GLU A  57       7.749   9.703   3.846  1.00  2.70           O  
ATOM    476  OE2 GLU A  57       9.317   9.878   2.275  1.00  2.68           O  
ATOM    477  H   GLU A  57       6.530   8.562   4.068  1.00  0.31           H  
ATOM    478  HA  GLU A  57       5.876   6.073   2.935  1.00  0.24           H  
ATOM    479  HB2 GLU A  57       8.213   5.962   2.220  1.00  1.04           H  
ATOM    480  HB3 GLU A  57       7.389   7.439   1.752  1.00  1.08           H  
ATOM    481  HG2 GLU A  57       9.096   7.459   4.235  1.00  1.75           H  
ATOM    482  HG3 GLU A  57       9.793   7.510   2.624  1.00  1.54           H  
ATOM    483  N   GLU A  58       7.734   5.850   5.647  1.00  0.30           N  
ATOM    484  CA  GLU A  58       8.269   4.948   6.651  1.00  0.31           C  
ATOM    485  C   GLU A  58       7.124   4.151   7.287  1.00  0.27           C  
ATOM    486  O   GLU A  58       7.199   2.927   7.413  1.00  0.38           O  
ATOM    487  CB  GLU A  58       9.082   5.768   7.668  1.00  0.40           C  
ATOM    488  CG  GLU A  58      10.196   4.942   8.326  1.00  1.53           C  
ATOM    489  CD  GLU A  58      11.043   5.767   9.292  1.00  1.85           C  
ATOM    490  OE1 GLU A  58      11.118   6.998   9.085  1.00  2.26           O  
ATOM    491  OE2 GLU A  58      11.617   5.148  10.213  1.00  2.77           O  
ATOM    492  H   GLU A  58       7.858   6.844   5.773  1.00  0.44           H  
ATOM    493  HA  GLU A  58       8.942   4.254   6.145  1.00  0.33           H  
ATOM    494  HB2 GLU A  58       9.569   6.598   7.154  1.00  1.12           H  
ATOM    495  HB3 GLU A  58       8.429   6.179   8.441  1.00  1.19           H  
ATOM    496  HG2 GLU A  58       9.759   4.104   8.869  1.00  2.47           H  
ATOM    497  HG3 GLU A  58      10.863   4.554   7.555  1.00  2.17           H  
ATOM    498  N   GLU A  59       6.033   4.837   7.633  1.00  0.25           N  
ATOM    499  CA  GLU A  59       4.909   4.234   8.319  1.00  0.24           C  
ATOM    500  C   GLU A  59       4.185   3.313   7.339  1.00  0.21           C  
ATOM    501  O   GLU A  59       3.873   2.166   7.649  1.00  0.23           O  
ATOM    502  CB  GLU A  59       3.992   5.357   8.812  1.00  0.27           C  
ATOM    503  CG  GLU A  59       4.604   6.210   9.934  1.00  0.42           C  
ATOM    504  CD  GLU A  59       4.195   5.705  11.312  1.00  1.53           C  
ATOM    505  OE1 GLU A  59       3.019   5.946  11.664  1.00  2.43           O  
ATOM    506  OE2 GLU A  59       5.054   5.096  11.982  1.00  2.79           O  
ATOM    507  H   GLU A  59       5.904   5.788   7.304  1.00  0.31           H  
ATOM    508  HA  GLU A  59       5.254   3.652   9.177  1.00  0.27           H  
ATOM    509  HB2 GLU A  59       3.795   6.010   7.965  1.00  0.29           H  
ATOM    510  HB3 GLU A  59       3.056   4.925   9.170  1.00  0.36           H  
ATOM    511  HG2 GLU A  59       5.691   6.239   9.861  1.00  1.05           H  
ATOM    512  HG3 GLU A  59       4.229   7.229   9.850  1.00  1.17           H  
ATOM    513  N   ILE A  60       3.925   3.807   6.125  1.00  0.20           N  
ATOM    514  CA  ILE A  60       3.240   3.021   5.112  1.00  0.19           C  
ATOM    515  C   ILE A  60       4.050   1.770   4.810  1.00  0.19           C  
ATOM    516  O   ILE A  60       3.494   0.676   4.736  1.00  0.21           O  
ATOM    517  CB  ILE A  60       2.983   3.823   3.831  1.00  0.19           C  
ATOM    518  CG1 ILE A  60       2.070   4.995   4.179  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.359   2.895   2.772  1.00  0.29           C  
ATOM    520  CD1 ILE A  60       1.858   5.947   3.003  1.00  0.20           C  
ATOM    521  H   ILE A  60       4.250   4.740   5.893  1.00  0.20           H  
ATOM    522  HA  ILE A  60       2.271   2.740   5.523  1.00  0.20           H  
ATOM    523  HB  ILE A  60       3.924   4.225   3.458  1.00  0.21           H  
ATOM    524 HG12 ILE A  60       1.131   4.630   4.575  1.00  0.15           H  
ATOM    525 HG13 ILE A  60       2.534   5.564   4.972  1.00  0.20           H  
ATOM    526 HG21 ILE A  60       3.155   2.518   2.135  1.00  1.45           H  
ATOM    527 HG22 ILE A  60       1.862   2.045   3.236  1.00  1.59           H  
ATOM    528 HG23 ILE A  60       1.626   3.393   2.144  1.00  1.29           H  
ATOM    529 HD11 ILE A  60       1.246   6.767   3.359  1.00  1.37           H  
ATOM    530 HD12 ILE A  60       2.817   6.340   2.662  1.00  1.50           H  
ATOM    531 HD13 ILE A  60       1.340   5.463   2.177  1.00  1.34           H  
ATOM    532  N   LEU A  61       5.360   1.932   4.626  1.00  0.18           N  
ATOM    533  CA  LEU A  61       6.237   0.805   4.402  1.00  0.19           C  
ATOM    534  C   LEU A  61       6.080  -0.184   5.547  1.00  0.21           C  
ATOM    535  O   LEU A  61       5.852  -1.362   5.289  1.00  0.25           O  
ATOM    536  CB  LEU A  61       7.692   1.251   4.224  1.00  0.20           C  
ATOM    537  CG  LEU A  61       8.628   0.060   3.963  1.00  0.31           C  
ATOM    538  CD1 LEU A  61       8.245  -0.699   2.688  1.00  0.30           C  
ATOM    539  CD2 LEU A  61      10.066   0.570   3.854  1.00  0.44           C  
ATOM    540  H   LEU A  61       5.770   2.856   4.701  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.889   0.342   3.482  1.00  0.24           H  
ATOM    542  HB2 LEU A  61       7.754   1.941   3.382  1.00  0.24           H  
ATOM    543  HB3 LEU A  61       8.022   1.770   5.123  1.00  0.18           H  
ATOM    544  HG  LEU A  61       8.589  -0.631   4.804  1.00  0.37           H  
ATOM    545 HD11 LEU A  61       7.291  -1.204   2.824  1.00  1.55           H  
ATOM    546 HD12 LEU A  61       8.168  -0.007   1.850  1.00  1.36           H  
ATOM    547 HD13 LEU A  61       8.998  -1.454   2.463  1.00  1.37           H  
ATOM    548 HD21 LEU A  61      10.119   1.358   3.104  1.00  1.25           H  
ATOM    549 HD22 LEU A  61      10.384   0.972   4.815  1.00  1.49           H  
ATOM    550 HD23 LEU A  61      10.732  -0.246   3.575  1.00  1.54           H  
ATOM    551  N   ASP A  62       6.161   0.285   6.797  1.00  0.21           N  
ATOM    552  CA  ASP A  62       5.978  -0.596   7.939  1.00  0.25           C  
ATOM    553  C   ASP A  62       4.669  -1.382   7.832  1.00  0.29           C  
ATOM    554  O   ASP A  62       4.673  -2.601   8.007  1.00  0.43           O  
ATOM    555  CB  ASP A  62       6.062   0.160   9.264  1.00  0.29           C  
ATOM    556  CG  ASP A  62       6.216  -0.857  10.384  1.00  0.39           C  
ATOM    557  OD1 ASP A  62       7.370  -1.282  10.608  1.00  1.87           O  
ATOM    558  OD2 ASP A  62       5.171  -1.258  10.935  1.00  1.95           O  
ATOM    559  H   ASP A  62       6.369   1.266   6.968  1.00  0.21           H  
ATOM    560  HA  ASP A  62       6.803  -1.310   7.919  1.00  0.26           H  
ATOM    561  HB2 ASP A  62       6.925   0.827   9.269  1.00  0.42           H  
ATOM    562  HB3 ASP A  62       5.159   0.748   9.431  1.00  0.36           H  
ATOM    563  N   ILE A  63       3.563  -0.724   7.465  1.00  0.23           N  
ATOM    564  CA  ILE A  63       2.313  -1.448   7.237  1.00  0.25           C  
ATOM    565  C   ILE A  63       2.512  -2.485   6.128  1.00  0.37           C  
ATOM    566  O   ILE A  63       2.291  -3.667   6.354  1.00  0.76           O  
ATOM    567  CB  ILE A  63       1.145  -0.480   6.958  1.00  0.25           C  
ATOM    568  CG1 ILE A  63       0.958   0.487   8.137  1.00  0.19           C  
ATOM    569  CG2 ILE A  63      -0.174  -1.223   6.687  1.00  0.36           C  
ATOM    570  CD1 ILE A  63      -0.021   1.620   7.829  1.00  0.35           C  
ATOM    571  H   ILE A  63       3.606   0.286   7.322  1.00  0.18           H  
ATOM    572  HA  ILE A  63       2.075  -2.029   8.133  1.00  0.26           H  
ATOM    573  HB  ILE A  63       1.385   0.103   6.075  1.00  0.32           H  
ATOM    574 HG12 ILE A  63       0.618  -0.058   9.018  1.00  0.33           H  
ATOM    575 HG13 ILE A  63       1.906   0.953   8.378  1.00  0.31           H  
ATOM    576 HG21 ILE A  63      -0.622  -1.538   7.626  1.00  1.69           H  
ATOM    577 HG22 ILE A  63      -0.862  -0.552   6.179  1.00  1.35           H  
ATOM    578 HG23 ILE A  63      -0.032  -2.097   6.055  1.00  1.52           H  
ATOM    579 HD11 ILE A  63       0.229   2.089   6.878  1.00  1.53           H  
ATOM    580 HD12 ILE A  63      -1.030   1.223   7.796  1.00  1.69           H  
ATOM    581 HD13 ILE A  63       0.035   2.372   8.617  1.00  1.27           H  
ATOM    582  N   ILE A  64       2.945  -2.091   4.929  1.00  0.16           N  
ATOM    583  CA  ILE A  64       3.125  -3.024   3.813  1.00  0.16           C  
ATOM    584  C   ILE A  64       3.950  -4.250   4.250  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.612  -5.393   3.925  1.00  0.20           O  
ATOM    586  CB  ILE A  64       3.711  -2.283   2.594  1.00  0.17           C  
ATOM    587  CG1 ILE A  64       2.710  -1.224   2.090  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.020  -3.269   1.458  1.00  0.20           C  
ATOM    589  CD1 ILE A  64       3.374  -0.173   1.195  1.00  0.24           C  
ATOM    590  H   ILE A  64       3.206  -1.116   4.811  1.00  0.28           H  
ATOM    591  HA  ILE A  64       2.142  -3.392   3.528  1.00  0.19           H  
ATOM    592  HB  ILE A  64       4.637  -1.788   2.889  1.00  0.16           H  
ATOM    593 HG12 ILE A  64       1.905  -1.716   1.546  1.00  0.27           H  
ATOM    594 HG13 ILE A  64       2.263  -0.687   2.925  1.00  0.20           H  
ATOM    595 HG21 ILE A  64       4.852  -3.916   1.733  1.00  1.48           H  
ATOM    596 HG22 ILE A  64       3.143  -3.883   1.259  1.00  1.56           H  
ATOM    597 HG23 ILE A  64       4.294  -2.737   0.548  1.00  1.41           H  
ATOM    598 HD11 ILE A  64       4.199   0.292   1.729  1.00  1.42           H  
ATOM    599 HD12 ILE A  64       3.744  -0.611   0.271  1.00  1.43           H  
ATOM    600 HD13 ILE A  64       2.645   0.598   0.945  1.00  1.52           H  
ATOM    601  N   LEU A  65       5.000  -4.010   5.035  1.00  0.19           N  
ATOM    602  CA  LEU A  65       5.872  -5.039   5.571  1.00  0.24           C  
ATOM    603  C   LEU A  65       5.213  -5.898   6.660  1.00  0.25           C  
ATOM    604  O   LEU A  65       5.527  -7.085   6.731  1.00  0.29           O  
ATOM    605  CB  LEU A  65       7.162  -4.400   6.106  1.00  0.29           C  
ATOM    606  CG  LEU A  65       8.072  -3.774   5.032  1.00  0.34           C  
ATOM    607  CD1 LEU A  65       9.325  -3.208   5.712  1.00  0.44           C  
ATOM    608  CD2 LEU A  65       8.492  -4.763   3.937  1.00  0.38           C  
ATOM    609  H   LEU A  65       5.201  -3.047   5.285  1.00  0.22           H  
ATOM    610  HA  LEU A  65       6.135  -5.722   4.764  1.00  0.26           H  
ATOM    611  HB2 LEU A  65       6.894  -3.629   6.829  1.00  0.30           H  
ATOM    612  HB3 LEU A  65       7.717  -5.170   6.637  1.00  0.31           H  
ATOM    613  HG  LEU A  65       7.554  -2.951   4.543  1.00  0.43           H  
ATOM    614 HD11 LEU A  65       9.038  -2.465   6.458  1.00  1.44           H  
ATOM    615 HD12 LEU A  65       9.879  -4.008   6.203  1.00  1.63           H  
ATOM    616 HD13 LEU A  65       9.970  -2.731   4.974  1.00  1.34           H  
ATOM    617 HD21 LEU A  65       7.643  -5.000   3.298  1.00  1.65           H  
ATOM    618 HD22 LEU A  65       9.265  -4.311   3.314  1.00  1.60           H  
ATOM    619 HD23 LEU A  65       8.883  -5.676   4.386  1.00  1.52           H  
ATOM    620  N   ASN A  66       4.325  -5.358   7.509  1.00  0.26           N  
ATOM    621  CA  ASN A  66       3.857  -6.051   8.727  1.00  0.30           C  
ATOM    622  C   ASN A  66       2.333  -6.179   8.721  1.00  0.26           C  
ATOM    623  O   ASN A  66       1.692  -6.394   9.747  1.00  0.38           O  
ATOM    624  CB  ASN A  66       4.321  -5.313   9.988  1.00  0.45           C  
ATOM    625  CG  ASN A  66       5.838  -5.188  10.082  1.00  0.73           C  
ATOM    626  OD1 ASN A  66       6.517  -6.103  10.540  1.00  1.78           O  
ATOM    627  ND2 ASN A  66       6.374  -4.051   9.659  1.00  0.61           N  
ATOM    628  H   ASN A  66       3.874  -4.465   7.278  1.00  0.25           H  
ATOM    629  HA  ASN A  66       4.258  -7.064   8.778  1.00  0.35           H  
ATOM    630  HB2 ASN A  66       3.864  -4.322  10.025  1.00  0.95           H  
ATOM    631  HB3 ASN A  66       3.985  -5.872  10.863  1.00  0.87           H  
ATOM    632 HD21 ASN A  66       5.753  -3.322   9.313  1.00  1.08           H  
ATOM    633 HD22 ASN A  66       7.338  -3.822   9.851  1.00  0.89           H  
ATOM    634  N   GLY A  67       1.792  -6.067   7.515  1.00  0.20           N  
ATOM    635  CA  GLY A  67       0.392  -5.820   7.151  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.339  -5.003   8.226  1.00  0.25           C  
ATOM    637  O   GLY A  67       0.249  -4.048   8.724  1.00  0.62           O  
ATOM    638  H   GLY A  67       2.512  -6.034   6.804  1.00  0.21           H  
ATOM    639  HA2 GLY A  67       0.401  -5.193   6.264  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.111  -6.729   6.824  1.00  0.16           H  
ATOM    641  N   GLN A  68      -1.598  -5.337   8.558  1.00  0.26           N  
ATOM    642  CA  GLN A  68      -2.430  -4.628   9.547  1.00  0.31           C  
ATOM    643  C   GLN A  68      -3.847  -5.219   9.532  1.00  0.29           C  
ATOM    644  O   GLN A  68      -4.426  -5.344   8.461  1.00  0.29           O  
ATOM    645  CB  GLN A  68      -2.463  -3.104   9.269  1.00  0.45           C  
ATOM    646  CG  GLN A  68      -3.401  -2.303  10.191  1.00  0.63           C  
ATOM    647  CD  GLN A  68      -2.711  -1.093  10.806  1.00  0.94           C  
ATOM    648  OE1 GLN A  68      -1.905  -1.242  11.718  1.00  1.57           O  
ATOM    649  NE2 GLN A  68      -3.012   0.112  10.324  1.00  1.24           N  
ATOM    650  H   GLN A  68      -2.005  -6.157   8.108  1.00  0.52           H  
ATOM    651  HA  GLN A  68      -1.987  -4.787  10.532  1.00  0.32           H  
ATOM    652  HB2 GLN A  68      -1.473  -2.693   9.439  1.00  0.44           H  
ATOM    653  HB3 GLN A  68      -2.725  -2.914   8.226  1.00  0.50           H  
ATOM    654  HG2 GLN A  68      -4.243  -1.924   9.622  1.00  0.95           H  
ATOM    655  HG3 GLN A  68      -3.779  -2.922  11.004  1.00  1.00           H  
ATOM    656 HE21 GLN A  68      -3.740   0.251   9.620  1.00  1.39           H  
ATOM    657 HE22 GLN A  68      -2.551   0.908  10.737  1.00  1.68           H  
ATOM    658  N   GLY A  69      -4.429  -5.580  10.685  1.00  0.37           N  
ATOM    659  CA  GLY A  69      -5.745  -6.205  10.767  1.00  0.41           C  
ATOM    660  C   GLY A  69      -5.954  -7.293   9.711  1.00  0.41           C  
ATOM    661  O   GLY A  69      -5.255  -8.303   9.709  1.00  0.42           O  
ATOM    662  H   GLY A  69      -3.996  -5.370  11.569  1.00  0.46           H  
ATOM    663  HA2 GLY A  69      -5.845  -6.663  11.751  1.00  0.47           H  
ATOM    664  HA3 GLY A  69      -6.507  -5.434  10.672  1.00  0.48           H  
ATOM    665  N   GLY A  70      -6.912  -7.084   8.803  1.00  0.44           N  
ATOM    666  CA  GLY A  70      -7.225  -8.039   7.745  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.137  -8.126   6.671  1.00  0.39           C  
ATOM    668  O   GLY A  70      -6.109  -9.077   5.894  1.00  0.47           O  
ATOM    669  H   GLY A  70      -7.442  -6.223   8.857  1.00  0.48           H  
ATOM    670  HA2 GLY A  70      -7.375  -9.030   8.177  1.00  0.56           H  
ATOM    671  HA3 GLY A  70      -8.154  -7.731   7.264  1.00  0.54           H  
ATOM    672  N   MET A  71      -5.266  -7.120   6.586  1.00  0.28           N  
ATOM    673  CA  MET A  71      -4.203  -7.034   5.603  1.00  0.24           C  
ATOM    674  C   MET A  71      -3.051  -7.975   5.970  1.00  0.31           C  
ATOM    675  O   MET A  71      -2.418  -7.762   7.006  1.00  0.39           O  
ATOM    676  CB  MET A  71      -3.686  -5.598   5.574  1.00  0.22           C  
ATOM    677  CG  MET A  71      -2.700  -5.400   4.437  1.00  0.15           C  
ATOM    678  SD  MET A  71      -2.214  -3.678   4.217  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.652  -4.071   3.391  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.301  -6.391   7.289  1.00  0.30           H  
ATOM    681  HA  MET A  71      -4.637  -7.251   4.630  1.00  0.25           H  
ATOM    682  HB2 MET A  71      -4.516  -4.912   5.512  1.00  0.36           H  
ATOM    683  HB3 MET A  71      -3.146  -5.362   6.483  1.00  0.31           H  
ATOM    684  HG2 MET A  71      -1.802  -5.957   4.704  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.073  -5.819   3.507  1.00  0.33           H  
ATOM    686  HE1 MET A  71      -0.180  -3.159   3.030  1.00  1.40           H  
ATOM    687  HE2 MET A  71       0.014  -4.572   4.091  1.00  1.47           H  
ATOM    688  HE3 MET A  71      -0.855  -4.753   2.563  1.00  1.46           H  
ATOM    689  N   PRO A  72      -2.726  -8.961   5.119  1.00  0.34           N  
ATOM    690  CA  PRO A  72      -1.673  -9.910   5.398  1.00  0.50           C  
ATOM    691  C   PRO A  72      -0.305  -9.288   5.200  1.00  0.79           C  
ATOM    692  O   PRO A  72       0.058  -8.852   4.110  1.00  2.10           O  
ATOM    693  CB  PRO A  72      -1.866 -11.082   4.451  1.00  0.33           C  
ATOM    694  CG  PRO A  72      -2.719 -10.528   3.306  1.00  0.33           C  
ATOM    695  CD  PRO A  72      -3.386  -9.266   3.867  1.00  0.29           C  
ATOM    696  HA  PRO A  72      -1.774 -10.274   6.423  1.00  0.61           H  
ATOM    697  HB2 PRO A  72      -0.916 -11.476   4.083  1.00  0.42           H  
ATOM    698  HB3 PRO A  72      -2.384 -11.834   5.036  1.00  0.33           H  
ATOM    699  HG2 PRO A  72      -2.060 -10.259   2.482  1.00  0.55           H  
ATOM    700  HG3 PRO A  72      -3.454 -11.256   2.961  1.00  0.38           H  
ATOM    701  HD2 PRO A  72      -3.299  -8.438   3.167  1.00  0.37           H  
ATOM    702  HD3 PRO A  72      -4.434  -9.454   4.059  1.00  0.21           H  
ATOM    703  N   GLY A  73       0.465  -9.263   6.276  1.00  0.61           N  
ATOM    704  CA  GLY A  73       1.787  -8.693   6.259  1.00  0.52           C  
ATOM    705  C   GLY A  73       2.733  -9.327   5.264  1.00  0.43           C  
ATOM    706  O   GLY A  73       2.785 -10.545   5.098  1.00  0.58           O  
ATOM    707  H   GLY A  73       0.029  -9.485   7.155  1.00  1.61           H  
ATOM    708  HA2 GLY A  73       1.655  -7.695   5.867  1.00  0.47           H  
ATOM    709  HA3 GLY A  73       2.229  -8.695   7.255  1.00  0.55           H  
ATOM    710  N   GLY A  74       3.493  -8.454   4.601  1.00  0.27           N  
ATOM    711  CA  GLY A  74       4.491  -8.915   3.655  1.00  0.31           C  
ATOM    712  C   GLY A  74       3.822  -9.361   2.360  1.00  0.45           C  
ATOM    713  O   GLY A  74       4.114 -10.437   1.830  1.00  0.84           O  
ATOM    714  H   GLY A  74       3.338  -7.453   4.762  1.00  0.23           H  
ATOM    715  HA2 GLY A  74       5.187  -8.104   3.440  1.00  0.32           H  
ATOM    716  HA3 GLY A  74       5.046  -9.751   4.085  1.00  0.31           H  
ATOM    717  N   ILE A  75       2.962  -8.491   1.840  1.00  0.20           N  
ATOM    718  CA  ILE A  75       2.386  -8.586   0.512  1.00  0.18           C  
ATOM    719  C   ILE A  75       3.471  -8.245  -0.528  1.00  0.23           C  
ATOM    720  O   ILE A  75       3.851  -9.108  -1.317  1.00  0.47           O  
ATOM    721  CB  ILE A  75       1.105  -7.720   0.498  1.00  0.21           C  
ATOM    722  CG1 ILE A  75      -0.094  -8.611   0.855  1.00  0.31           C  
ATOM    723  CG2 ILE A  75       0.846  -7.108  -0.889  1.00  0.26           C  
ATOM    724  CD1 ILE A  75      -1.263  -7.774   1.376  1.00  1.02           C  
ATOM    725  H   ILE A  75       2.733  -7.680   2.397  1.00  0.27           H  
ATOM    726  HA  ILE A  75       2.099  -9.622   0.319  1.00  0.21           H  
ATOM    727  HB  ILE A  75       1.156  -6.951   1.288  1.00  0.21           H  
ATOM    728 HG12 ILE A  75      -0.408  -9.165  -0.031  1.00  0.97           H  
ATOM    729 HG13 ILE A  75       0.181  -9.332   1.625  1.00  1.07           H  
ATOM    730 HG21 ILE A  75      -0.117  -6.609  -0.928  1.00  1.39           H  
ATOM    731 HG22 ILE A  75       1.607  -6.375  -1.139  1.00  1.42           H  
ATOM    732 HG23 ILE A  75       0.847  -7.896  -1.643  1.00  1.54           H  
ATOM    733 HD11 ILE A  75      -1.125  -7.535   2.428  1.00  1.92           H  
ATOM    734 HD12 ILE A  75      -1.331  -6.839   0.838  1.00  1.82           H  
ATOM    735 HD13 ILE A  75      -2.190  -8.327   1.239  1.00  2.02           H  
ATOM    736  N   ALA A  76       4.007  -7.019  -0.507  1.00  0.13           N  
ATOM    737  CA  ALA A  76       5.194  -6.610  -1.261  1.00  0.18           C  
ATOM    738  C   ALA A  76       6.398  -6.534  -0.309  1.00  0.31           C  
ATOM    739  O   ALA A  76       6.202  -6.402   0.899  1.00  0.31           O  
ATOM    740  CB  ALA A  76       4.918  -5.255  -1.920  1.00  0.22           C  
ATOM    741  H   ALA A  76       3.633  -6.347   0.144  1.00  0.17           H  
ATOM    742  HA  ALA A  76       5.416  -7.329  -2.052  1.00  0.20           H  
ATOM    743  HB1 ALA A  76       4.102  -5.356  -2.636  1.00  1.54           H  
ATOM    744  HB2 ALA A  76       4.646  -4.518  -1.165  1.00  1.46           H  
ATOM    745  HB3 ALA A  76       5.805  -4.911  -2.449  1.00  1.37           H  
ATOM    746  N   LYS A  77       7.632  -6.613  -0.835  1.00  0.46           N  
ATOM    747  CA  LYS A  77       8.899  -6.514  -0.095  1.00  0.60           C  
ATOM    748  C   LYS A  77       9.929  -5.750  -0.934  1.00  0.76           C  
ATOM    749  O   LYS A  77       9.699  -5.493  -2.111  1.00  0.96           O  
ATOM    750  CB  LYS A  77       9.441  -7.924   0.210  1.00  0.72           C  
ATOM    751  CG  LYS A  77       8.725  -8.576   1.400  1.00  0.80           C  
ATOM    752  CD  LYS A  77       8.403 -10.064   1.169  1.00  1.83           C  
ATOM    753  CE  LYS A  77       7.001 -10.312   1.733  1.00  2.80           C  
ATOM    754  NZ  LYS A  77       6.443 -11.644   1.428  1.00  4.32           N  
ATOM    755  H   LYS A  77       7.720  -6.672  -1.841  1.00  0.48           H  
ATOM    756  HA  LYS A  77       8.754  -5.959   0.834  1.00  0.57           H  
ATOM    757  HB2 LYS A  77       9.344  -8.520  -0.699  1.00  1.00           H  
ATOM    758  HB3 LYS A  77      10.502  -7.876   0.460  1.00  0.96           H  
ATOM    759  HG2 LYS A  77       9.336  -8.463   2.297  1.00  1.42           H  
ATOM    760  HG3 LYS A  77       7.811  -8.022   1.592  1.00  1.56           H  
ATOM    761  HD2 LYS A  77       8.398 -10.294   0.103  1.00  2.79           H  
ATOM    762  HD3 LYS A  77       9.153 -10.684   1.665  1.00  2.31           H  
ATOM    763  HE2 LYS A  77       7.004 -10.154   2.813  1.00  2.61           H  
ATOM    764  HE3 LYS A  77       6.340  -9.584   1.262  1.00  3.72           H  
ATOM    765  HZ1 LYS A  77       6.548 -11.865   0.448  1.00  5.16           H  
ATOM    766  HZ2 LYS A  77       6.860 -12.363   2.000  1.00  4.36           H  
ATOM    767  HZ3 LYS A  77       5.442 -11.578   1.629  1.00  5.27           H  
ATOM    768  N   GLY A  78      11.082  -5.410  -0.348  1.00  0.72           N  
ATOM    769  CA  GLY A  78      12.175  -4.757  -1.064  1.00  0.76           C  
ATOM    770  C   GLY A  78      11.709  -3.480  -1.764  1.00  0.65           C  
ATOM    771  O   GLY A  78      10.739  -2.855  -1.336  1.00  0.67           O  
ATOM    772  H   GLY A  78      11.219  -5.622   0.628  1.00  0.65           H  
ATOM    773  HA2 GLY A  78      12.975  -4.511  -0.367  1.00  0.91           H  
ATOM    774  HA3 GLY A  78      12.560  -5.456  -1.809  1.00  0.77           H  
ATOM    775  N   ALA A  79      12.348  -3.140  -2.891  1.00  0.60           N  
ATOM    776  CA  ALA A  79      11.911  -2.047  -3.753  1.00  0.69           C  
ATOM    777  C   ALA A  79      10.435  -2.183  -4.122  1.00  0.57           C  
ATOM    778  O   ALA A  79       9.758  -1.171  -4.282  1.00  0.75           O  
ATOM    779  CB  ALA A  79      12.780  -1.963  -5.010  1.00  0.83           C  
ATOM    780  H   ALA A  79      13.150  -3.679  -3.180  1.00  0.64           H  
ATOM    781  HA  ALA A  79      12.039  -1.107  -3.220  1.00  0.90           H  
ATOM    782  HB1 ALA A  79      13.798  -1.684  -4.733  1.00  1.36           H  
ATOM    783  HB2 ALA A  79      12.789  -2.919  -5.533  1.00  1.63           H  
ATOM    784  HB3 ALA A  79      12.377  -1.196  -5.674  1.00  1.99           H  
ATOM    785  N   GLU A  80       9.932  -3.418  -4.241  1.00  0.39           N  
ATOM    786  CA  GLU A  80       8.526  -3.666  -4.504  1.00  0.44           C  
ATOM    787  C   GLU A  80       7.661  -2.938  -3.467  1.00  0.51           C  
ATOM    788  O   GLU A  80       6.674  -2.304  -3.820  1.00  0.87           O  
ATOM    789  CB  GLU A  80       8.243  -5.182  -4.573  1.00  0.41           C  
ATOM    790  CG  GLU A  80       7.175  -5.474  -5.620  1.00  0.68           C  
ATOM    791  CD  GLU A  80       6.781  -6.930  -5.740  1.00  1.06           C  
ATOM    792  OE1 GLU A  80       6.320  -7.522  -4.736  1.00  1.91           O  
ATOM    793  OE2 GLU A  80       6.765  -7.436  -6.882  1.00  1.79           O  
ATOM    794  H   GLU A  80      10.515  -4.212  -4.020  1.00  0.33           H  
ATOM    795  HA  GLU A  80       8.323  -3.226  -5.478  1.00  0.50           H  
ATOM    796  HB2 GLU A  80       9.141  -5.739  -4.844  1.00  0.49           H  
ATOM    797  HB3 GLU A  80       7.866  -5.545  -3.621  1.00  0.71           H  
ATOM    798  HG2 GLU A  80       6.280  -4.931  -5.346  1.00  0.93           H  
ATOM    799  HG3 GLU A  80       7.528  -5.146  -6.593  1.00  0.81           H  
ATOM    800  N   ALA A  81       8.043  -2.991  -2.188  1.00  0.23           N  
ATOM    801  CA  ALA A  81       7.340  -2.275  -1.129  1.00  0.22           C  
ATOM    802  C   ALA A  81       7.814  -0.825  -1.008  1.00  0.22           C  
ATOM    803  O   ALA A  81       6.983   0.079  -0.974  1.00  0.25           O  
ATOM    804  CB  ALA A  81       7.478  -3.016   0.197  1.00  0.26           C  
ATOM    805  H   ALA A  81       8.915  -3.465  -1.971  1.00  0.24           H  
ATOM    806  HA  ALA A  81       6.274  -2.253  -1.362  1.00  0.25           H  
ATOM    807  HB1 ALA A  81       8.524  -3.098   0.490  1.00  1.34           H  
ATOM    808  HB2 ALA A  81       6.922  -2.477   0.963  1.00  1.49           H  
ATOM    809  HB3 ALA A  81       7.046  -4.006   0.100  1.00  1.50           H  
ATOM    810  N   GLU A  82       9.127  -0.586  -0.921  1.00  0.21           N  
ATOM    811  CA  GLU A  82       9.681   0.755  -0.742  1.00  0.20           C  
ATOM    812  C   GLU A  82       9.172   1.720  -1.812  1.00  0.18           C  
ATOM    813  O   GLU A  82       8.690   2.806  -1.491  1.00  0.19           O  
ATOM    814  CB  GLU A  82      11.216   0.718  -0.749  1.00  0.26           C  
ATOM    815  CG  GLU A  82      11.808   0.541   0.649  1.00  0.82           C  
ATOM    816  CD  GLU A  82      13.327   0.609   0.588  1.00  1.12           C  
ATOM    817  OE1 GLU A  82      13.907  -0.350   0.034  1.00  1.68           O  
ATOM    818  OE2 GLU A  82      13.872   1.630   1.058  1.00  2.43           O  
ATOM    819  H   GLU A  82       9.766  -1.373  -0.950  1.00  0.21           H  
ATOM    820  HA  GLU A  82       9.350   1.146   0.220  1.00  0.25           H  
ATOM    821  HB2 GLU A  82      11.583  -0.084  -1.381  1.00  0.43           H  
ATOM    822  HB3 GLU A  82      11.600   1.664  -1.136  1.00  0.46           H  
ATOM    823  HG2 GLU A  82      11.461   1.352   1.289  1.00  1.15           H  
ATOM    824  HG3 GLU A  82      11.508  -0.415   1.075  1.00  1.03           H  
ATOM    825  N   ALA A  83       9.278   1.331  -3.088  1.00  0.18           N  
ATOM    826  CA  ALA A  83       8.837   2.182  -4.181  1.00  0.20           C  
ATOM    827  C   ALA A  83       7.361   2.520  -3.995  1.00  0.19           C  
ATOM    828  O   ALA A  83       6.975   3.677  -4.110  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.089   1.509  -5.534  1.00  0.26           C  
ATOM    830  H   ALA A  83       9.614   0.400  -3.307  1.00  0.22           H  
ATOM    831  HA  ALA A  83       9.415   3.109  -4.150  1.00  0.21           H  
ATOM    832  HB1 ALA A  83      10.140   1.230  -5.618  1.00  1.46           H  
ATOM    833  HB2 ALA A  83       8.467   0.621  -5.641  1.00  1.38           H  
ATOM    834  HB3 ALA A  83       8.847   2.207  -6.336  1.00  1.61           H  
ATOM    835  N   VAL A  84       6.541   1.512  -3.687  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.122   1.697  -3.437  1.00  0.19           C  
ATOM    837  C   VAL A  84       4.893   2.694  -2.307  1.00  0.16           C  
ATOM    838  O   VAL A  84       4.210   3.691  -2.506  1.00  0.20           O  
ATOM    839  CB  VAL A  84       4.452   0.344  -3.182  1.00  0.22           C  
ATOM    840  CG1 VAL A  84       3.015   0.514  -2.689  1.00  0.21           C  
ATOM    841  CG2 VAL A  84       4.409  -0.433  -4.494  1.00  0.34           C  
ATOM    842  H   VAL A  84       6.934   0.591  -3.553  1.00  0.21           H  
ATOM    843  HA  VAL A  84       4.667   2.127  -4.325  1.00  0.23           H  
ATOM    844  HB  VAL A  84       5.005  -0.234  -2.443  1.00  0.23           H  
ATOM    845 HG11 VAL A  84       2.517  -0.454  -2.702  1.00  1.46           H  
ATOM    846 HG12 VAL A  84       3.000   0.914  -1.676  1.00  1.45           H  
ATOM    847 HG13 VAL A  84       2.488   1.194  -3.353  1.00  1.56           H  
ATOM    848 HG21 VAL A  84       3.787   0.093  -5.213  1.00  1.68           H  
ATOM    849 HG22 VAL A  84       5.406  -0.549  -4.915  1.00  1.55           H  
ATOM    850 HG23 VAL A  84       3.982  -1.413  -4.298  1.00  1.37           H  
ATOM    851  N   ALA A  85       5.447   2.427  -1.128  1.00  0.15           N  
ATOM    852  CA  ALA A  85       5.367   3.320   0.018  1.00  0.15           C  
ATOM    853  C   ALA A  85       5.723   4.759  -0.362  1.00  0.15           C  
ATOM    854  O   ALA A  85       4.945   5.671  -0.102  1.00  0.16           O  
ATOM    855  CB  ALA A  85       6.270   2.807   1.142  1.00  0.17           C  
ATOM    856  H   ALA A  85       5.936   1.546  -1.033  1.00  0.18           H  
ATOM    857  HA  ALA A  85       4.337   3.312   0.371  1.00  0.17           H  
ATOM    858  HB1 ALA A  85       7.314   2.813   0.829  1.00  1.25           H  
ATOM    859  HB2 ALA A  85       6.159   3.455   2.010  1.00  1.32           H  
ATOM    860  HB3 ALA A  85       5.985   1.792   1.415  1.00  1.29           H  
ATOM    861  N   ALA A  86       6.881   4.967  -0.988  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.345   6.299  -1.364  1.00  0.21           C  
ATOM    863  C   ALA A  86       6.415   6.949  -2.395  1.00  0.20           C  
ATOM    864  O   ALA A  86       6.046   8.115  -2.277  1.00  0.27           O  
ATOM    865  CB  ALA A  86       8.787   6.216  -1.869  1.00  0.31           C  
ATOM    866  H   ALA A  86       7.466   4.164  -1.200  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.347   6.930  -0.475  1.00  0.24           H  
ATOM    868  HB1 ALA A  86       8.844   5.567  -2.744  1.00  1.28           H  
ATOM    869  HB2 ALA A  86       9.137   7.214  -2.134  1.00  1.47           H  
ATOM    870  HB3 ALA A  86       9.425   5.815  -1.082  1.00  1.59           H  
ATOM    871  N   TRP A  87       6.003   6.189  -3.405  1.00  0.20           N  
ATOM    872  CA  TRP A  87       5.074   6.652  -4.426  1.00  0.26           C  
ATOM    873  C   TRP A  87       3.768   7.101  -3.761  1.00  0.28           C  
ATOM    874  O   TRP A  87       3.283   8.211  -3.984  1.00  0.34           O  
ATOM    875  CB  TRP A  87       4.888   5.501  -5.417  1.00  0.26           C  
ATOM    876  CG  TRP A  87       3.898   5.665  -6.524  1.00  0.31           C  
ATOM    877  CD1 TRP A  87       4.093   6.362  -7.662  1.00  0.46           C  
ATOM    878  CD2 TRP A  87       2.594   5.032  -6.662  1.00  0.29           C  
ATOM    879  NE1 TRP A  87       3.013   6.185  -8.504  1.00  0.52           N  
ATOM    880  CE2 TRP A  87       2.050   5.381  -7.931  1.00  0.39           C  
ATOM    881  CE3 TRP A  87       1.826   4.179  -5.846  1.00  0.38           C  
ATOM    882  CZ2 TRP A  87       0.799   4.915  -8.362  1.00  0.39           C  
ATOM    883  CZ3 TRP A  87       0.559   3.731  -6.254  1.00  0.39           C  
ATOM    884  CH2 TRP A  87       0.056   4.073  -7.520  1.00  0.33           C  
ATOM    885  H   TRP A  87       6.303   5.221  -3.439  1.00  0.19           H  
ATOM    886  HA  TRP A  87       5.512   7.501  -4.951  1.00  0.29           H  
ATOM    887  HB2 TRP A  87       5.857   5.297  -5.872  1.00  0.27           H  
ATOM    888  HB3 TRP A  87       4.592   4.619  -4.854  1.00  0.24           H  
ATOM    889  HD1 TRP A  87       4.987   6.924  -7.886  1.00  0.57           H  
ATOM    890  HE1 TRP A  87       2.971   6.576  -9.435  1.00  0.58           H  
ATOM    891  HE3 TRP A  87       2.230   3.867  -4.896  1.00  0.51           H  
ATOM    892  HZ2 TRP A  87       0.413   5.198  -9.330  1.00  0.49           H  
ATOM    893  HZ3 TRP A  87      -0.024   3.117  -5.587  1.00  0.51           H  
ATOM    894  HH2 TRP A  87      -0.895   3.683  -7.852  1.00  0.37           H  
ATOM    895  N   LEU A  88       3.218   6.258  -2.887  1.00  0.26           N  
ATOM    896  CA  LEU A  88       2.059   6.610  -2.087  1.00  0.32           C  
ATOM    897  C   LEU A  88       2.328   7.759  -1.124  1.00  0.26           C  
ATOM    898  O   LEU A  88       1.403   8.503  -0.835  1.00  0.30           O  
ATOM    899  CB  LEU A  88       1.447   5.405  -1.369  1.00  0.42           C  
ATOM    900  CG  LEU A  88       0.367   4.741  -2.243  1.00  0.80           C  
ATOM    901  CD1 LEU A  88       0.678   3.269  -2.424  1.00  1.63           C  
ATOM    902  CD2 LEU A  88      -1.012   4.880  -1.603  1.00  1.85           C  
ATOM    903  H   LEU A  88       3.667   5.363  -2.745  1.00  0.25           H  
ATOM    904  HA  LEU A  88       1.329   6.995  -2.786  1.00  0.45           H  
ATOM    905  HB2 LEU A  88       2.231   4.702  -1.085  1.00  0.47           H  
ATOM    906  HB3 LEU A  88       0.976   5.751  -0.448  1.00  0.39           H  
ATOM    907  HG  LEU A  88       0.328   5.181  -3.239  1.00  2.29           H  
ATOM    908 HD11 LEU A  88       1.665   3.202  -2.867  1.00  2.91           H  
ATOM    909 HD12 LEU A  88       0.664   2.767  -1.459  1.00  2.01           H  
ATOM    910 HD13 LEU A  88      -0.066   2.839  -3.093  1.00  2.44           H  
ATOM    911 HD21 LEU A  88      -1.243   5.939  -1.495  1.00  2.87           H  
ATOM    912 HD22 LEU A  88      -1.767   4.410  -2.234  1.00  2.44           H  
ATOM    913 HD23 LEU A  88      -1.019   4.399  -0.626  1.00  2.85           H  
ATOM    914  N   ALA A  89       3.558   7.947  -0.648  1.00  0.25           N  
ATOM    915  CA  ALA A  89       3.906   9.143   0.107  1.00  0.26           C  
ATOM    916  C   ALA A  89       3.625  10.398  -0.726  1.00  0.27           C  
ATOM    917  O   ALA A  89       3.164  11.411  -0.200  1.00  0.36           O  
ATOM    918  CB  ALA A  89       5.341   9.077   0.621  1.00  0.30           C  
ATOM    919  H   ALA A  89       4.274   7.248  -0.819  1.00  0.23           H  
ATOM    920  HA  ALA A  89       3.287   9.164   0.996  1.00  0.26           H  
ATOM    921  HB1 ALA A  89       5.485   9.819   1.406  1.00  1.34           H  
ATOM    922  HB2 ALA A  89       5.495   8.086   1.041  1.00  1.34           H  
ATOM    923  HB3 ALA A  89       6.065   9.267  -0.168  1.00  1.44           H  
ATOM    924  N   GLU A  90       3.864  10.314  -2.040  1.00  0.29           N  
ATOM    925  CA  GLU A  90       3.497  11.374  -2.965  1.00  0.34           C  
ATOM    926  C   GLU A  90       1.980  11.412  -3.205  1.00  0.49           C  
ATOM    927  O   GLU A  90       1.417  12.499  -3.321  1.00  1.10           O  
ATOM    928  CB  GLU A  90       4.301  11.263  -4.270  1.00  0.42           C  
ATOM    929  CG  GLU A  90       4.878  12.633  -4.650  1.00  1.50           C  
ATOM    930  CD  GLU A  90       5.528  12.604  -6.026  1.00  2.02           C  
ATOM    931  OE1 GLU A  90       6.664  12.092  -6.106  1.00  2.84           O  
ATOM    932  OE2 GLU A  90       4.870  13.092  -6.969  1.00  2.90           O  
ATOM    933  H   GLU A  90       4.256   9.456  -2.415  1.00  0.33           H  
ATOM    934  HA  GLU A  90       3.774  12.316  -2.490  1.00  0.45           H  
ATOM    935  HB2 GLU A  90       5.137  10.569  -4.160  1.00  1.07           H  
ATOM    936  HB3 GLU A  90       3.662  10.903  -5.078  1.00  1.04           H  
ATOM    937  HG2 GLU A  90       4.085  13.381  -4.658  1.00  2.41           H  
ATOM    938  HG3 GLU A  90       5.635  12.924  -3.919  1.00  2.11           H  
ATOM    939  N   LYS A  91       1.302  10.256  -3.272  1.00  0.34           N  
ATOM    940  CA  LYS A  91      -0.148  10.228  -3.476  1.00  0.37           C  
ATOM    941  C   LYS A  91      -0.904  10.674  -2.211  1.00  0.42           C  
ATOM    942  O   LYS A  91      -0.856  10.022  -1.169  1.00  0.53           O  
ATOM    943  CB  LYS A  91      -0.610   8.848  -3.965  1.00  0.42           C  
ATOM    944  CG  LYS A  91      -0.049   8.538  -5.365  1.00  0.55           C  
ATOM    945  CD  LYS A  91      -0.762   7.396  -6.111  1.00  0.68           C  
ATOM    946  CE  LYS A  91      -2.127   7.770  -6.725  1.00  0.94           C  
ATOM    947  NZ  LYS A  91      -3.188   7.932  -5.708  1.00  2.18           N  
ATOM    948  H   LYS A  91       1.812   9.380  -3.183  1.00  0.73           H  
ATOM    949  HA  LYS A  91      -0.389  10.937  -4.272  1.00  0.42           H  
ATOM    950  HB2 LYS A  91      -0.338   8.084  -3.247  1.00  0.51           H  
ATOM    951  HB3 LYS A  91      -1.686   8.852  -3.971  1.00  0.60           H  
ATOM    952  HG2 LYS A  91      -0.075   9.432  -5.988  1.00  0.93           H  
ATOM    953  HG3 LYS A  91       1.001   8.260  -5.244  1.00  0.95           H  
ATOM    954  HD2 LYS A  91      -0.110   7.122  -6.942  1.00  1.55           H  
ATOM    955  HD3 LYS A  91      -0.848   6.521  -5.464  1.00  1.49           H  
ATOM    956  HE2 LYS A  91      -2.033   8.686  -7.312  1.00  1.73           H  
ATOM    957  HE3 LYS A  91      -2.423   6.967  -7.405  1.00  1.88           H  
ATOM    958  HZ1 LYS A  91      -3.082   8.775  -5.165  1.00  2.73           H  
ATOM    959  HZ2 LYS A  91      -4.152   7.989  -6.048  1.00  2.94           H  
ATOM    960  HZ3 LYS A  91      -3.219   7.158  -5.066  1.00  3.01           H  
ATOM    961  N   LYS A  92      -1.591  11.814  -2.308  1.00  0.56           N  
ATOM    962  CA  LYS A  92      -2.292  12.483  -1.222  1.00  0.74           C  
ATOM    963  C   LYS A  92      -3.742  12.682  -1.649  1.00  1.22           C  
ATOM    964  O   LYS A  92      -3.956  12.739  -2.881  1.00  1.91           O  
ATOM    965  CB  LYS A  92      -1.644  13.848  -0.972  1.00  1.02           C  
ATOM    966  CG  LYS A  92      -0.188  13.688  -0.522  1.00  0.96           C  
ATOM    967  CD  LYS A  92       0.557  15.024  -0.573  1.00  1.61           C  
ATOM    968  CE  LYS A  92       2.063  14.732  -0.584  1.00  1.54           C  
ATOM    969  NZ  LYS A  92       2.874  15.961  -0.486  1.00  2.25           N  
ATOM    970  OXT LYS A  92      -4.589  12.813  -0.739  1.00  2.58           O  
ATOM    971  H   LYS A  92      -1.736  12.240  -3.212  1.00  0.73           H  
ATOM    972  HA  LYS A  92      -2.259  11.900  -0.302  1.00  0.98           H  
ATOM    973  HB2 LYS A  92      -1.688  14.416  -1.903  1.00  1.63           H  
ATOM    974  HB3 LYS A  92      -2.209  14.384  -0.209  1.00  1.65           H  
ATOM    975  HG2 LYS A  92      -0.161  13.267   0.485  1.00  1.51           H  
ATOM    976  HG3 LYS A  92       0.315  12.990  -1.186  1.00  1.63           H  
ATOM    977  HD2 LYS A  92       0.284  15.551  -1.490  1.00  2.50           H  
ATOM    978  HD3 LYS A  92       0.260  15.625   0.289  1.00  2.27           H  
ATOM    979  HE2 LYS A  92       2.313  14.067   0.246  1.00  1.65           H  
ATOM    980  HE3 LYS A  92       2.317  14.223  -1.517  1.00  2.25           H  
ATOM    981  HZ1 LYS A  92       2.682  16.433   0.385  1.00  2.48           H  
ATOM    982  HZ2 LYS A  92       3.853  15.714  -0.521  1.00  2.78           H  
ATOM    983  HZ3 LYS A  92       2.664  16.576  -1.260  1.00  3.23           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.533  -2.633   2.512  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.575  -1.003   5.458  1.00  0.17           C  
HETATM  987  CHB HEC A  93      -1.226  -0.139   1.991  1.00  0.16           C  
HETATM  988  CHC HEC A  93      -2.292  -4.531   0.025  1.00  0.15           C  
HETATM  989  CHD HEC A  93      -6.170  -4.914   2.984  1.00  0.13           C  
HETATM  990  NA  HEC A  93      -2.981  -0.900   3.546  1.00  0.14           N  
HETATM  991  C1A HEC A  93      -3.537  -0.447   4.706  1.00  0.16           C  
HETATM  992  C2A HEC A  93      -2.893   0.801   5.037  1.00  0.19           C  
HETATM  993  C3A HEC A  93      -1.948   1.060   4.069  1.00  0.18           C  
HETATM  994  C4A HEC A  93      -2.019  -0.031   3.124  1.00  0.16           C  
HETATM  995  CMA HEC A  93      -0.968   2.218   4.039  1.00  0.21           C  
HETATM  996  CAA HEC A  93      -3.262   1.669   6.211  1.00  0.23           C  
HETATM  997  CBA HEC A  93      -4.711   2.190   6.150  1.00  0.84           C  
HETATM  998  CGA HEC A  93      -5.582   1.756   7.329  1.00  1.50           C  
HETATM  999  O1A HEC A  93      -6.812   1.906   7.178  1.00  2.47           O  
HETATM 1000  O2A HEC A  93      -5.026   1.243   8.328  1.00  2.53           O  
HETATM 1001  NB  HEC A  93      -2.064  -2.355   1.207  1.00  0.13           N  
HETATM 1002  C1B HEC A  93      -1.260  -1.250   1.142  1.00  0.15           C  
HETATM 1003  C2B HEC A  93      -0.414  -1.417  -0.010  1.00  0.17           C  
HETATM 1004  C3B HEC A  93      -0.607  -2.702  -0.476  1.00  0.17           C  
HETATM 1005  C4B HEC A  93      -1.711  -3.272   0.265  1.00  0.14           C  
HETATM 1006  CMB HEC A  93       0.457  -0.347  -0.628  1.00  0.21           C  
HETATM 1007  CAB HEC A  93       0.086  -3.331  -1.662  1.00  0.19           C  
HETATM 1008  CBB HEC A  93       1.590  -3.560  -1.484  1.00  0.20           C  
HETATM 1009  NC  HEC A  93      -4.115  -4.424   1.677  1.00  0.10           N  
HETATM 1010  C1C HEC A  93      -3.440  -5.004   0.666  1.00  0.12           C  
HETATM 1011  C2C HEC A  93      -4.153  -6.208   0.299  1.00  0.14           C  
HETATM 1012  C3C HEC A  93      -5.274  -6.293   1.096  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.229  -5.160   1.993  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.831  -7.088  -0.879  1.00  0.19           C  
HETATM 1015  CAC HEC A  93      -6.396  -7.315   0.983  1.00  0.19           C  
HETATM 1016  CBC HEC A  93      -6.028  -8.724   1.452  1.00  0.27           C  
HETATM 1017  ND  HEC A  93      -5.114  -2.892   3.949  1.00  0.11           N  
HETATM 1018  C1D HEC A  93      -6.064  -3.874   3.896  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.949  -3.692   5.025  1.00  0.16           C  
HETATM 1020  C3D HEC A  93      -6.474  -2.622   5.743  1.00  0.17           C  
HETATM 1021  C4D HEC A  93      -5.317  -2.107   5.047  1.00  0.14           C  
HETATM 1022  CMD HEC A  93      -8.149  -4.531   5.408  1.00  0.22           C  
HETATM 1023  CAD HEC A  93      -7.011  -2.191   7.088  1.00  0.21           C  
HETATM 1024  CBD HEC A  93      -6.466  -3.098   8.184  1.00  0.40           C  
HETATM 1025  CGD HEC A  93      -7.131  -2.847   9.526  1.00  1.02           C  
HETATM 1026  O1D HEC A  93      -6.681  -1.917  10.227  1.00  2.43           O  
HETATM 1027  O2D HEC A  93      -8.077  -3.607   9.824  1.00  1.85           O  
HETATM 1028  HHA HEC A  93      -4.860  -0.516   6.374  1.00  0.21           H  
HETATM 1029  HHB HEC A  93      -0.512   0.644   1.813  1.00  0.19           H  
HETATM 1030  HHC HEC A  93      -1.884  -5.160  -0.743  1.00  0.18           H  
HETATM 1031  HHD HEC A  93      -6.978  -5.611   3.107  1.00  0.15           H  
HETATM 1032 HMA1 HEC A  93      -1.348   3.074   4.592  1.00  1.21           H  
HETATM 1033 HMA2 HEC A  93      -0.029   1.899   4.496  1.00  1.38           H  
HETATM 1034 HMA3 HEC A  93      -0.777   2.561   3.022  1.00  1.42           H  
HETATM 1035 HAA1 HEC A  93      -2.585   2.515   6.298  1.00  0.63           H  
HETATM 1036 HAA2 HEC A  93      -3.104   1.059   7.097  1.00  0.61           H  
HETATM 1037 HBA1 HEC A  93      -5.188   1.846   5.232  1.00  1.69           H  
HETATM 1038 HBA2 HEC A  93      -4.718   3.277   6.113  1.00  1.68           H  
HETATM 1039 HMB1 HEC A  93       0.521   0.550  -0.021  1.00  1.34           H  
HETATM 1040 HMB2 HEC A  93       1.460  -0.729  -0.757  1.00  1.59           H  
HETATM 1041 HMB3 HEC A  93       0.045  -0.047  -1.591  1.00  1.59           H  
HETATM 1042  HAB HEC A  93      -0.333  -4.305  -1.883  1.00  0.19           H  
HETATM 1043 HBB1 HEC A  93       2.143  -2.628  -1.417  1.00  1.40           H  
HETATM 1044 HBB2 HEC A  93       1.762  -4.138  -0.577  1.00  1.40           H  
HETATM 1045 HBB3 HEC A  93       1.973  -4.117  -2.340  1.00  1.56           H  
HETATM 1046 HMC1 HEC A  93      -2.766  -7.306  -0.922  1.00  1.31           H  
HETATM 1047 HMC2 HEC A  93      -4.362  -8.034  -0.838  1.00  1.46           H  
HETATM 1048 HMC3 HEC A  93      -4.128  -6.548  -1.776  1.00  1.32           H  
HETATM 1049  HAC HEC A  93      -7.252  -7.019   1.584  1.00  0.21           H  
HETATM 1050 HBC1 HEC A  93      -5.098  -9.066   1.002  1.00  1.38           H  
HETATM 1051 HBC2 HEC A  93      -5.922  -8.711   2.535  1.00  1.65           H  
HETATM 1052 HBC3 HEC A  93      -6.829  -9.416   1.193  1.00  1.62           H  
HETATM 1053 HMD1 HEC A  93      -8.380  -5.302   4.678  1.00  1.36           H  
HETATM 1054 HMD2 HEC A  93      -7.967  -5.016   6.365  1.00  1.51           H  
HETATM 1055 HMD3 HEC A  93      -9.023  -3.887   5.505  1.00  1.64           H  
HETATM 1056 HAD1 HEC A  93      -8.098  -2.268   7.091  1.00  0.25           H  
HETATM 1057 HAD2 HEC A  93      -6.757  -1.156   7.324  1.00  0.28           H  
HETATM 1058 HBD1 HEC A  93      -5.393  -2.953   8.240  1.00  0.75           H  
HETATM 1059 HBD2 HEC A  93      -6.636  -4.137   7.925  1.00  0.60           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A  22      11.684  -0.484  -9.442  1.00  0.88           N  
ATOM      2  CA  VAL A  22      10.504  -1.355  -9.501  1.00  0.74           C  
ATOM      3  C   VAL A  22       9.288  -0.442  -9.587  1.00  0.62           C  
ATOM      4  O   VAL A  22       9.188   0.489  -8.790  1.00  1.08           O  
ATOM      5  CB  VAL A  22      10.445  -2.294  -8.279  1.00  0.66           C  
ATOM      6  CG1 VAL A  22       9.034  -2.840  -8.053  1.00  1.15           C  
ATOM      7  CG2 VAL A  22      11.406  -3.476  -8.459  1.00  0.71           C  
ATOM      8  H1  VAL A  22      11.752   0.031 -10.310  1.00  1.03           H  
ATOM      9  H2  VAL A  22      11.517   0.175  -8.691  1.00  1.02           H  
ATOM     10  H3  VAL A  22      12.524  -1.017  -9.278  1.00  0.95           H  
ATOM     11  HA  VAL A  22      10.558  -1.959 -10.409  1.00  1.28           H  
ATOM     12  HB  VAL A  22      10.731  -1.746  -7.379  1.00  0.92           H  
ATOM     13 HG11 VAL A  22       8.621  -3.236  -8.981  1.00  1.95           H  
ATOM     14 HG12 VAL A  22       9.051  -3.636  -7.310  1.00  1.97           H  
ATOM     15 HG13 VAL A  22       8.401  -2.034  -7.679  1.00  1.77           H  
ATOM     16 HG21 VAL A  22      11.328  -4.147  -7.604  1.00  1.61           H  
ATOM     17 HG22 VAL A  22      11.149  -4.033  -9.362  1.00  1.35           H  
ATOM     18 HG23 VAL A  22      12.435  -3.125  -8.532  1.00  1.68           H  
ATOM     19  N   ASP A  23       8.432  -0.660 -10.581  1.00  0.48           N  
ATOM     20  CA  ASP A  23       7.362   0.246 -10.939  1.00  0.47           C  
ATOM     21  C   ASP A  23       6.243   0.139  -9.908  1.00  0.59           C  
ATOM     22  O   ASP A  23       5.395  -0.751  -9.975  1.00  1.10           O  
ATOM     23  CB  ASP A  23       6.907  -0.097 -12.362  1.00  0.63           C  
ATOM     24  CG  ASP A  23       8.089  -0.048 -13.322  1.00  1.33           C  
ATOM     25  OD1 ASP A  23       8.943  -0.955 -13.176  1.00  2.89           O  
ATOM     26  OD2 ASP A  23       8.153   0.909 -14.118  1.00  1.66           O  
ATOM     27  H   ASP A  23       8.676  -1.318 -11.322  1.00  0.82           H  
ATOM     28  HA  ASP A  23       7.745   1.268 -10.961  1.00  0.44           H  
ATOM     29  HB2 ASP A  23       6.506  -1.108 -12.390  1.00  0.98           H  
ATOM     30  HB3 ASP A  23       6.134   0.600 -12.689  1.00  1.12           H  
ATOM     31  N   ALA A  24       6.254   1.065  -8.948  1.00  0.32           N  
ATOM     32  CA  ALA A  24       5.310   1.131  -7.844  1.00  0.34           C  
ATOM     33  C   ALA A  24       3.873   0.935  -8.319  1.00  0.30           C  
ATOM     34  O   ALA A  24       3.173   0.057  -7.823  1.00  0.33           O  
ATOM     35  CB  ALA A  24       5.464   2.476  -7.136  1.00  0.38           C  
ATOM     36  H   ALA A  24       7.037   1.705  -8.940  1.00  0.58           H  
ATOM     37  HA  ALA A  24       5.552   0.337  -7.136  1.00  0.40           H  
ATOM     38  HB1 ALA A  24       4.667   2.581  -6.404  1.00  1.65           H  
ATOM     39  HB2 ALA A  24       6.428   2.520  -6.632  1.00  1.56           H  
ATOM     40  HB3 ALA A  24       5.398   3.293  -7.855  1.00  1.46           H  
ATOM     41  N   GLU A  25       3.442   1.742  -9.290  1.00  0.28           N  
ATOM     42  CA  GLU A  25       2.130   1.615  -9.900  1.00  0.28           C  
ATOM     43  C   GLU A  25       1.862   0.180 -10.373  1.00  0.27           C  
ATOM     44  O   GLU A  25       0.831  -0.386 -10.026  1.00  0.27           O  
ATOM     45  CB  GLU A  25       1.955   2.630 -11.037  1.00  0.31           C  
ATOM     46  CG  GLU A  25       3.247   2.933 -11.804  1.00  1.20           C  
ATOM     47  CD  GLU A  25       2.916   3.423 -13.204  1.00  2.10           C  
ATOM     48  OE1 GLU A  25       2.645   4.635 -13.327  1.00  1.98           O  
ATOM     49  OE2 GLU A  25       2.898   2.560 -14.108  1.00  3.48           O  
ATOM     50  H   GLU A  25       4.071   2.434  -9.669  1.00  0.33           H  
ATOM     51  HA  GLU A  25       1.383   1.848  -9.142  1.00  0.32           H  
ATOM     52  HB2 GLU A  25       1.207   2.246 -11.733  1.00  0.91           H  
ATOM     53  HB3 GLU A  25       1.583   3.575 -10.642  1.00  0.83           H  
ATOM     54  HG2 GLU A  25       3.818   3.707 -11.290  1.00  1.43           H  
ATOM     55  HG3 GLU A  25       3.860   2.042 -11.901  1.00  1.60           H  
ATOM     56  N   ALA A  26       2.770  -0.417 -11.150  1.00  0.31           N  
ATOM     57  CA  ALA A  26       2.587  -1.759 -11.694  1.00  0.35           C  
ATOM     58  C   ALA A  26       2.435  -2.785 -10.571  1.00  0.37           C  
ATOM     59  O   ALA A  26       1.560  -3.646 -10.607  1.00  0.38           O  
ATOM     60  CB  ALA A  26       3.769  -2.135 -12.588  1.00  0.39           C  
ATOM     61  H   ALA A  26       3.636   0.066 -11.344  1.00  0.35           H  
ATOM     62  HA  ALA A  26       1.686  -1.762 -12.308  1.00  0.34           H  
ATOM     63  HB1 ALA A  26       4.659  -2.292 -11.981  1.00  1.19           H  
ATOM     64  HB2 ALA A  26       3.543  -3.064 -13.113  1.00  1.51           H  
ATOM     65  HB3 ALA A  26       3.957  -1.347 -13.319  1.00  1.44           H  
ATOM     66  N   VAL A  27       3.302  -2.690  -9.564  1.00  0.41           N  
ATOM     67  CA  VAL A  27       3.245  -3.554  -8.398  1.00  0.44           C  
ATOM     68  C   VAL A  27       1.884  -3.404  -7.730  1.00  0.39           C  
ATOM     69  O   VAL A  27       1.178  -4.389  -7.542  1.00  0.40           O  
ATOM     70  CB  VAL A  27       4.393  -3.178  -7.454  1.00  0.50           C  
ATOM     71  CG1 VAL A  27       4.312  -3.892  -6.103  1.00  0.50           C  
ATOM     72  CG2 VAL A  27       5.728  -3.542  -8.108  1.00  0.61           C  
ATOM     73  H   VAL A  27       4.004  -1.955  -9.601  1.00  0.44           H  
ATOM     74  HA  VAL A  27       3.350  -4.596  -8.711  1.00  0.46           H  
ATOM     75  HB  VAL A  27       4.372  -2.106  -7.267  1.00  0.52           H  
ATOM     76 HG11 VAL A  27       4.560  -4.936  -6.258  1.00  1.62           H  
ATOM     77 HG12 VAL A  27       5.037  -3.452  -5.426  1.00  1.50           H  
ATOM     78 HG13 VAL A  27       3.329  -3.803  -5.641  1.00  1.19           H  
ATOM     79 HG21 VAL A  27       6.514  -3.121  -7.496  1.00  1.16           H  
ATOM     80 HG22 VAL A  27       5.849  -4.625  -8.162  1.00  1.70           H  
ATOM     81 HG23 VAL A  27       5.813  -3.130  -9.111  1.00  1.75           H  
ATOM     82  N   VAL A  28       1.511  -2.176  -7.374  1.00  0.36           N  
ATOM     83  CA  VAL A  28       0.253  -1.864  -6.709  1.00  0.32           C  
ATOM     84  C   VAL A  28      -0.914  -2.442  -7.505  1.00  0.27           C  
ATOM     85  O   VAL A  28      -1.759  -3.142  -6.936  1.00  0.26           O  
ATOM     86  CB  VAL A  28       0.175  -0.340  -6.511  1.00  0.34           C  
ATOM     87  CG1 VAL A  28      -1.211   0.205  -6.129  1.00  0.33           C  
ATOM     88  CG2 VAL A  28       1.232   0.072  -5.476  1.00  0.42           C  
ATOM     89  H   VAL A  28       2.135  -1.406  -7.591  1.00  0.37           H  
ATOM     90  HA  VAL A  28       0.259  -2.358  -5.743  1.00  0.34           H  
ATOM     91  HB  VAL A  28       0.440   0.121  -7.463  1.00  0.40           H  
ATOM     92 HG11 VAL A  28      -1.975  -0.561  -6.177  1.00  1.62           H  
ATOM     93 HG12 VAL A  28      -1.233   0.617  -5.121  1.00  1.53           H  
ATOM     94 HG13 VAL A  28      -1.480   0.992  -6.832  1.00  1.65           H  
ATOM     95 HG21 VAL A  28       0.778   0.273  -4.508  1.00  1.35           H  
ATOM     96 HG22 VAL A  28       1.967  -0.718  -5.340  1.00  1.76           H  
ATOM     97 HG23 VAL A  28       1.756   0.959  -5.816  1.00  1.55           H  
ATOM     98  N   GLN A  29      -0.911  -2.186  -8.817  1.00  0.25           N  
ATOM     99  CA  GLN A  29      -1.861  -2.709  -9.786  1.00  0.27           C  
ATOM    100  C   GLN A  29      -2.024  -4.227  -9.702  1.00  0.33           C  
ATOM    101  O   GLN A  29      -3.033  -4.740 -10.180  1.00  0.42           O  
ATOM    102  CB  GLN A  29      -1.477  -2.293 -11.211  1.00  0.35           C  
ATOM    103  CG  GLN A  29      -1.843  -0.838 -11.533  1.00  0.40           C  
ATOM    104  CD  GLN A  29      -3.320  -0.685 -11.878  1.00  0.48           C  
ATOM    105  OE1 GLN A  29      -3.727  -0.933 -13.008  1.00  0.60           O  
ATOM    106  NE2 GLN A  29      -4.142  -0.268 -10.919  1.00  0.46           N  
ATOM    107  H   GLN A  29      -0.156  -1.615  -9.180  1.00  0.27           H  
ATOM    108  HA  GLN A  29      -2.823  -2.266  -9.564  1.00  0.25           H  
ATOM    109  HB2 GLN A  29      -0.409  -2.424 -11.350  1.00  0.34           H  
ATOM    110  HB3 GLN A  29      -1.985  -2.950 -11.919  1.00  0.42           H  
ATOM    111  HG2 GLN A  29      -1.583  -0.182 -10.703  1.00  0.34           H  
ATOM    112  HG3 GLN A  29      -1.265  -0.528 -12.405  1.00  0.47           H  
ATOM    113 HE21 GLN A  29      -3.794  -0.037 -10.003  1.00  0.38           H  
ATOM    114 HE22 GLN A  29      -5.114  -0.132 -11.147  1.00  0.53           H  
ATOM    115  N   GLN A  30      -1.075  -4.951  -9.100  1.00  0.32           N  
ATOM    116  CA  GLN A  30      -1.236  -6.373  -8.867  1.00  0.39           C  
ATOM    117  C   GLN A  30      -0.640  -6.800  -7.521  1.00  0.35           C  
ATOM    118  O   GLN A  30       0.007  -7.843  -7.426  1.00  0.55           O  
ATOM    119  CB  GLN A  30      -0.683  -7.126 -10.082  1.00  0.57           C  
ATOM    120  CG  GLN A  30      -1.229  -8.559 -10.143  1.00  1.32           C  
ATOM    121  CD  GLN A  30      -1.486  -9.061 -11.562  1.00  1.49           C  
ATOM    122  OE1 GLN A  30      -1.600  -8.300 -12.517  1.00  2.22           O  
ATOM    123  NE2 GLN A  30      -1.607 -10.374 -11.713  1.00  2.42           N  
ATOM    124  H   GLN A  30      -0.224  -4.512  -8.766  1.00  0.31           H  
ATOM    125  HA  GLN A  30      -2.306  -6.570  -8.794  1.00  0.48           H  
ATOM    126  HB2 GLN A  30      -0.999  -6.574 -10.967  1.00  1.43           H  
ATOM    127  HB3 GLN A  30       0.408  -7.136 -10.062  1.00  0.88           H  
ATOM    128  HG2 GLN A  30      -0.514  -9.212  -9.643  1.00  2.26           H  
ATOM    129  HG3 GLN A  30      -2.180  -8.618  -9.614  1.00  2.68           H  
ATOM    130 HE21 GLN A  30      -1.500 -10.988 -10.921  1.00  2.99           H  
ATOM    131 HE22 GLN A  30      -1.812 -10.727 -12.635  1.00  3.04           H  
ATOM    132  N   LYS A  31      -0.913  -6.015  -6.474  1.00  0.24           N  
ATOM    133  CA  LYS A  31      -0.649  -6.364  -5.077  1.00  0.27           C  
ATOM    134  C   LYS A  31      -1.535  -5.567  -4.127  1.00  0.33           C  
ATOM    135  O   LYS A  31      -1.967  -6.128  -3.127  1.00  0.64           O  
ATOM    136  CB  LYS A  31       0.826  -6.182  -4.671  1.00  0.29           C  
ATOM    137  CG  LYS A  31       1.679  -7.446  -4.878  1.00  0.52           C  
ATOM    138  CD  LYS A  31       2.839  -7.128  -5.820  1.00  0.79           C  
ATOM    139  CE  LYS A  31       3.610  -8.370  -6.273  1.00  0.69           C  
ATOM    140  NZ  LYS A  31       4.516  -8.856  -5.209  1.00  1.23           N  
ATOM    141  H   LYS A  31      -1.408  -5.156  -6.679  1.00  0.31           H  
ATOM    142  HA  LYS A  31      -0.931  -7.407  -4.925  1.00  0.31           H  
ATOM    143  HB2 LYS A  31       1.248  -5.317  -5.182  1.00  0.37           H  
ATOM    144  HB3 LYS A  31       0.864  -5.959  -3.604  1.00  0.33           H  
ATOM    145  HG2 LYS A  31       2.069  -7.772  -3.911  1.00  1.20           H  
ATOM    146  HG3 LYS A  31       1.078  -8.257  -5.287  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.446  -6.625  -6.707  1.00  1.48           H  
ATOM    148  HD3 LYS A  31       3.512  -6.458  -5.289  1.00  1.51           H  
ATOM    149  HE2 LYS A  31       2.907  -9.144  -6.599  1.00  0.94           H  
ATOM    150  HE3 LYS A  31       4.222  -8.094  -7.134  1.00  1.27           H  
ATOM    151  HZ1 LYS A  31       5.039  -9.654  -5.534  1.00  1.88           H  
ATOM    152  HZ2 LYS A  31       5.181  -8.116  -4.968  1.00  2.19           H  
ATOM    153  HZ3 LYS A  31       4.002  -9.100  -4.375  1.00  2.03           H  
ATOM    154  N   CYS A  32      -1.773  -4.276  -4.378  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.572  -3.448  -3.485  1.00  0.17           C  
ATOM    156  C   CYS A  32      -4.012  -3.369  -3.971  1.00  0.17           C  
ATOM    157  O   CYS A  32      -4.954  -3.616  -3.209  1.00  0.19           O  
ATOM    158  CB  CYS A  32      -1.948  -2.062  -3.296  1.00  0.20           C  
ATOM    159  SG  CYS A  32      -0.135  -2.090  -3.109  1.00  0.17           S  
ATOM    160  H   CYS A  32      -1.409  -3.839  -5.215  1.00  0.23           H  
ATOM    161  HA  CYS A  32      -2.627  -3.897  -2.508  1.00  0.18           H  
ATOM    162  HB2 CYS A  32      -2.187  -1.441  -4.154  1.00  0.27           H  
ATOM    163  HB3 CYS A  32      -2.403  -1.615  -2.414  1.00  0.23           H  
ATOM    164  N   ILE A  33      -4.181  -3.044  -5.256  1.00  0.16           N  
ATOM    165  CA  ILE A  33      -5.507  -2.813  -5.808  1.00  0.18           C  
ATOM    166  C   ILE A  33      -6.404  -4.035  -5.661  1.00  0.19           C  
ATOM    167  O   ILE A  33      -7.622  -3.887  -5.595  1.00  0.23           O  
ATOM    168  CB  ILE A  33      -5.453  -2.313  -7.256  1.00  0.28           C  
ATOM    169  CG1 ILE A  33      -5.018  -3.328  -8.320  1.00  0.42           C  
ATOM    170  CG2 ILE A  33      -4.570  -1.062  -7.345  1.00  0.28           C  
ATOM    171  CD1 ILE A  33      -6.076  -4.346  -8.751  1.00  0.48           C  
ATOM    172  H   ILE A  33      -3.364  -2.901  -5.844  1.00  0.16           H  
ATOM    173  HA  ILE A  33      -5.954  -2.016  -5.205  1.00  0.20           H  
ATOM    174  HB  ILE A  33      -6.462  -2.027  -7.511  1.00  0.41           H  
ATOM    175 HG12 ILE A  33      -4.827  -2.756  -9.226  1.00  0.75           H  
ATOM    176 HG13 ILE A  33      -4.112  -3.840  -8.000  1.00  0.61           H  
ATOM    177 HG21 ILE A  33      -3.534  -1.354  -7.469  1.00  1.44           H  
ATOM    178 HG22 ILE A  33      -4.860  -0.455  -8.200  1.00  1.38           H  
ATOM    179 HG23 ILE A  33      -4.672  -0.461  -6.444  1.00  1.47           H  
ATOM    180 HD11 ILE A  33      -5.799  -4.726  -9.734  1.00  1.39           H  
ATOM    181 HD12 ILE A  33      -6.121  -5.193  -8.072  1.00  1.59           H  
ATOM    182 HD13 ILE A  33      -7.055  -3.872  -8.821  1.00  1.78           H  
ATOM    183  N   SER A  34      -5.800  -5.226  -5.564  1.00  0.18           N  
ATOM    184  CA  SER A  34      -6.471  -6.479  -5.272  1.00  0.22           C  
ATOM    185  C   SER A  34      -7.535  -6.332  -4.183  1.00  0.24           C  
ATOM    186  O   SER A  34      -8.565  -6.998  -4.255  1.00  0.28           O  
ATOM    187  CB  SER A  34      -5.416  -7.511  -4.866  1.00  0.25           C  
ATOM    188  OG  SER A  34      -4.433  -7.597  -5.883  1.00  1.04           O  
ATOM    189  H   SER A  34      -4.801  -5.282  -5.700  1.00  0.19           H  
ATOM    190  HA  SER A  34      -6.958  -6.825  -6.185  1.00  0.25           H  
ATOM    191  HB2 SER A  34      -4.938  -7.209  -3.933  1.00  0.87           H  
ATOM    192  HB3 SER A  34      -5.905  -8.476  -4.716  1.00  0.83           H  
ATOM    193  HG  SER A  34      -4.027  -8.468  -5.850  1.00  1.57           H  
ATOM    194  N   CYS A  35      -7.282  -5.476  -3.185  1.00  0.21           N  
ATOM    195  CA  CYS A  35      -8.251  -5.169  -2.140  1.00  0.22           C  
ATOM    196  C   CYS A  35      -8.612  -3.681  -2.135  1.00  0.22           C  
ATOM    197  O   CYS A  35      -9.779  -3.325  -1.969  1.00  0.25           O  
ATOM    198  CB  CYS A  35      -7.691  -5.578  -0.782  1.00  0.19           C  
ATOM    199  SG  CYS A  35      -7.024  -7.266  -0.804  1.00  0.19           S  
ATOM    200  H   CYS A  35      -6.406  -4.965  -3.193  1.00  0.21           H  
ATOM    201  HA  CYS A  35      -9.168  -5.730  -2.305  1.00  0.24           H  
ATOM    202  HB2 CYS A  35      -6.917  -4.864  -0.506  1.00  0.17           H  
ATOM    203  HB3 CYS A  35      -8.495  -5.541  -0.051  1.00  0.21           H  
ATOM    204  N   HIS A  36      -7.610  -2.811  -2.288  1.00  0.20           N  
ATOM    205  CA  HIS A  36      -7.782  -1.367  -2.211  1.00  0.21           C  
ATOM    206  C   HIS A  36      -8.499  -0.780  -3.436  1.00  0.25           C  
ATOM    207  O   HIS A  36      -8.895   0.389  -3.415  1.00  0.27           O  
ATOM    208  CB  HIS A  36      -6.407  -0.741  -1.955  1.00  0.19           C  
ATOM    209  CG  HIS A  36      -5.945  -0.973  -0.535  1.00  0.17           C  
ATOM    210  ND1 HIS A  36      -6.492  -0.377   0.574  1.00  0.20           N  
ATOM    211  CD2 HIS A  36      -4.957  -1.813  -0.095  1.00  0.16           C  
ATOM    212  CE1 HIS A  36      -5.841  -0.829   1.656  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.886  -1.703   1.306  1.00  0.12           N  
ATOM    214  H   HIS A  36      -6.665  -3.159  -2.406  1.00  0.20           H  
ATOM    215  HA  HIS A  36      -8.420  -1.132  -1.356  1.00  0.21           H  
ATOM    216  HB2 HIS A  36      -5.674  -1.136  -2.660  1.00  0.18           H  
ATOM    217  HB3 HIS A  36      -6.475   0.331  -2.133  1.00  0.21           H  
ATOM    218  HD1 HIS A  36      -7.241   0.307   0.585  1.00  0.25           H  
ATOM    219  HD2 HIS A  36      -4.336  -2.426  -0.731  1.00  0.23           H  
ATOM    220  HE1 HIS A  36      -6.045  -0.497   2.664  1.00  0.24           H  
ATOM    221  N   GLY A  37      -8.698  -1.586  -4.484  1.00  0.29           N  
ATOM    222  CA  GLY A  37      -9.385  -1.193  -5.700  1.00  0.41           C  
ATOM    223  C   GLY A  37      -8.401  -0.560  -6.672  1.00  0.69           C  
ATOM    224  O   GLY A  37      -7.424   0.056  -6.248  1.00  1.63           O  
ATOM    225  H   GLY A  37      -8.310  -2.523  -4.476  1.00  0.30           H  
ATOM    226  HA2 GLY A  37      -9.815  -2.088  -6.151  1.00  0.55           H  
ATOM    227  HA3 GLY A  37     -10.186  -0.483  -5.486  1.00  0.31           H  
ATOM    228  N   GLY A  38      -8.657  -0.706  -7.979  1.00  0.47           N  
ATOM    229  CA  GLY A  38      -7.841  -0.134  -9.048  1.00  0.42           C  
ATOM    230  C   GLY A  38      -7.476   1.321  -8.770  1.00  0.39           C  
ATOM    231  O   GLY A  38      -6.358   1.750  -9.049  1.00  0.47           O  
ATOM    232  H   GLY A  38      -9.466  -1.244  -8.251  1.00  1.12           H  
ATOM    233  HA2 GLY A  38      -6.934  -0.715  -9.205  1.00  0.44           H  
ATOM    234  HA3 GLY A  38      -8.415  -0.164  -9.975  1.00  0.53           H  
ATOM    235  N   ASP A  39      -8.444   2.058  -8.221  1.00  0.41           N  
ATOM    236  CA  ASP A  39      -8.364   3.487  -7.999  1.00  0.51           C  
ATOM    237  C   ASP A  39      -7.883   3.809  -6.573  1.00  0.46           C  
ATOM    238  O   ASP A  39      -7.695   4.977  -6.247  1.00  0.50           O  
ATOM    239  CB  ASP A  39      -9.745   4.079  -8.333  1.00  0.68           C  
ATOM    240  CG  ASP A  39      -9.741   5.571  -8.657  1.00  2.03           C  
ATOM    241  OD1 ASP A  39      -8.646   6.129  -8.875  1.00  3.21           O  
ATOM    242  OD2 ASP A  39     -10.863   6.117  -8.737  1.00  2.85           O  
ATOM    243  H   ASP A  39      -9.307   1.604  -7.962  1.00  0.43           H  
ATOM    244  HA  ASP A  39      -7.639   3.902  -8.702  1.00  0.60           H  
ATOM    245  HB2 ASP A  39     -10.142   3.588  -9.221  1.00  1.54           H  
ATOM    246  HB3 ASP A  39     -10.434   3.901  -7.509  1.00  1.49           H  
ATOM    247  N   LEU A  40      -7.644   2.802  -5.703  1.00  0.35           N  
ATOM    248  CA  LEU A  40      -7.082   3.003  -4.368  1.00  0.28           C  
ATOM    249  C   LEU A  40      -8.114   3.648  -3.434  1.00  0.21           C  
ATOM    250  O   LEU A  40      -7.783   4.052  -2.315  1.00  0.20           O  
ATOM    251  CB  LEU A  40      -5.770   3.809  -4.415  1.00  0.39           C  
ATOM    252  CG  LEU A  40      -4.820   3.413  -5.564  1.00  0.60           C  
ATOM    253  CD1 LEU A  40      -3.826   4.542  -5.835  1.00  1.22           C  
ATOM    254  CD2 LEU A  40      -4.081   2.113  -5.242  1.00  0.98           C  
ATOM    255  H   LEU A  40      -7.820   1.822  -5.912  1.00  0.32           H  
ATOM    256  HA  LEU A  40      -6.856   2.012  -3.977  1.00  0.27           H  
ATOM    257  HB2 LEU A  40      -6.022   4.865  -4.489  1.00  0.39           H  
ATOM    258  HB3 LEU A  40      -5.249   3.680  -3.467  1.00  0.41           H  
ATOM    259  HG  LEU A  40      -5.351   3.260  -6.503  1.00  1.11           H  
ATOM    260 HD11 LEU A  40      -3.259   4.766  -4.933  1.00  2.00           H  
ATOM    261 HD12 LEU A  40      -3.147   4.250  -6.636  1.00  1.76           H  
ATOM    262 HD13 LEU A  40      -4.381   5.424  -6.157  1.00  2.24           H  
ATOM    263 HD21 LEU A  40      -3.398   2.260  -4.407  1.00  1.63           H  
ATOM    264 HD22 LEU A  40      -4.799   1.334  -4.989  1.00  1.81           H  
ATOM    265 HD23 LEU A  40      -3.521   1.803  -6.123  1.00  1.54           H  
ATOM    266  N   THR A  41      -9.366   3.697  -3.898  1.00  0.23           N  
ATOM    267  CA  THR A  41     -10.516   4.345  -3.293  1.00  0.23           C  
ATOM    268  C   THR A  41     -11.150   3.432  -2.248  1.00  0.21           C  
ATOM    269  O   THR A  41     -12.157   3.789  -1.642  1.00  0.21           O  
ATOM    270  CB  THR A  41     -11.524   4.625  -4.419  1.00  0.31           C  
ATOM    271  OG1 THR A  41     -11.637   3.461  -5.222  1.00  0.39           O  
ATOM    272  CG2 THR A  41     -11.073   5.799  -5.294  1.00  0.30           C  
ATOM    273  H   THR A  41      -9.582   3.188  -4.743  1.00  0.28           H  
ATOM    274  HA  THR A  41     -10.222   5.283  -2.820  1.00  0.24           H  
ATOM    275  HB  THR A  41     -12.499   4.881  -3.998  1.00  0.37           H  
ATOM    276  HG1 THR A  41     -12.181   2.814  -4.760  1.00  1.22           H  
ATOM    277 HG21 THR A  41     -11.780   5.944  -6.112  1.00  1.41           H  
ATOM    278 HG22 THR A  41     -11.026   6.713  -4.702  1.00  1.59           H  
ATOM    279 HG23 THR A  41     -10.089   5.610  -5.719  1.00  1.35           H  
ATOM    280  N   GLY A  42     -10.584   2.239  -2.067  1.00  0.21           N  
ATOM    281  CA  GLY A  42     -11.131   1.206  -1.226  1.00  0.18           C  
ATOM    282  C   GLY A  42     -12.067   0.341  -2.060  1.00  0.22           C  
ATOM    283  O   GLY A  42     -12.696   0.812  -3.010  1.00  0.49           O  
ATOM    284  H   GLY A  42      -9.845   1.947  -2.696  1.00  0.24           H  
ATOM    285  HA2 GLY A  42     -10.291   0.609  -0.873  1.00  0.18           H  
ATOM    286  HA3 GLY A  42     -11.659   1.621  -0.368  1.00  0.23           H  
ATOM    287  N   ALA A  43     -12.125  -0.941  -1.709  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.002  -1.924  -2.338  1.00  0.16           C  
ATOM    289  C   ALA A  43     -13.346  -3.022  -1.327  1.00  0.19           C  
ATOM    290  O   ALA A  43     -14.450  -3.058  -0.794  1.00  0.35           O  
ATOM    291  CB  ALA A  43     -12.370  -2.467  -3.634  1.00  0.20           C  
ATOM    292  H   ALA A  43     -11.553  -1.196  -0.918  1.00  0.30           H  
ATOM    293  HA  ALA A  43     -13.936  -1.423  -2.605  1.00  0.21           H  
ATOM    294  HB1 ALA A  43     -12.055  -3.506  -3.539  1.00  1.28           H  
ATOM    295  HB2 ALA A  43     -13.100  -2.404  -4.442  1.00  1.30           H  
ATOM    296  HB3 ALA A  43     -11.499  -1.874  -3.910  1.00  1.42           H  
ATOM    297  N   SER A  44     -12.373  -3.888  -1.032  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.419  -4.895   0.028  1.00  0.18           C  
ATOM    299  C   SER A  44     -11.643  -4.419   1.265  1.00  0.19           C  
ATOM    300  O   SER A  44     -11.443  -5.185   2.204  1.00  0.22           O  
ATOM    301  CB  SER A  44     -11.878  -6.232  -0.507  1.00  0.19           C  
ATOM    302  OG  SER A  44     -12.938  -7.019  -1.012  1.00  1.00           O  
ATOM    303  H   SER A  44     -11.482  -3.756  -1.503  1.00  0.23           H  
ATOM    304  HA  SER A  44     -13.447  -5.051   0.355  1.00  0.22           H  
ATOM    305  HB2 SER A  44     -11.153  -6.058  -1.300  1.00  0.84           H  
ATOM    306  HB3 SER A  44     -11.382  -6.792   0.288  1.00  0.86           H  
ATOM    307  HG  SER A  44     -13.497  -6.476  -1.573  1.00  2.09           H  
ATOM    308  N   ALA A  45     -11.141  -3.184   1.241  1.00  0.19           N  
ATOM    309  CA  ALA A  45     -10.224  -2.631   2.220  1.00  0.20           C  
ATOM    310  C   ALA A  45     -10.381  -1.105   2.194  1.00  0.19           C  
ATOM    311  O   ALA A  45     -10.991  -0.602   1.245  1.00  0.19           O  
ATOM    312  CB  ALA A  45      -8.819  -3.078   1.812  1.00  0.22           C  
ATOM    313  H   ALA A  45     -11.395  -2.559   0.494  1.00  0.19           H  
ATOM    314  HA  ALA A  45     -10.476  -3.014   3.210  1.00  0.23           H  
ATOM    315  HB1 ALA A  45      -8.488  -2.540   0.924  1.00  1.44           H  
ATOM    316  HB2 ALA A  45      -8.118  -2.907   2.611  1.00  1.45           H  
ATOM    317  HB3 ALA A  45      -8.826  -4.147   1.609  1.00  1.36           H  
ATOM    318  N   PRO A  46      -9.880  -0.367   3.203  1.00  0.20           N  
ATOM    319  CA  PRO A  46     -10.061   1.075   3.292  1.00  0.20           C  
ATOM    320  C   PRO A  46      -9.270   1.780   2.190  1.00  0.18           C  
ATOM    321  O   PRO A  46      -8.332   1.214   1.637  1.00  0.22           O  
ATOM    322  CB  PRO A  46      -9.580   1.473   4.692  1.00  0.22           C  
ATOM    323  CG  PRO A  46      -8.587   0.378   5.076  1.00  0.22           C  
ATOM    324  CD  PRO A  46      -9.076  -0.853   4.314  1.00  0.22           C  
ATOM    325  HA  PRO A  46     -11.119   1.325   3.189  1.00  0.21           H  
ATOM    326  HB2 PRO A  46      -9.116   2.461   4.718  1.00  0.24           H  
ATOM    327  HB3 PRO A  46     -10.421   1.439   5.387  1.00  0.25           H  
ATOM    328  HG2 PRO A  46      -7.591   0.654   4.724  1.00  0.24           H  
ATOM    329  HG3 PRO A  46      -8.563   0.209   6.154  1.00  0.27           H  
ATOM    330  HD2 PRO A  46      -8.190  -1.370   3.966  1.00  0.24           H  
ATOM    331  HD3 PRO A  46      -9.670  -1.499   4.962  1.00  0.26           H  
ATOM    332  N   ALA A  47      -9.635   3.019   1.866  1.00  0.17           N  
ATOM    333  CA  ALA A  47      -8.987   3.766   0.797  1.00  0.16           C  
ATOM    334  C   ALA A  47      -7.595   4.211   1.246  1.00  0.18           C  
ATOM    335  O   ALA A  47      -7.448   4.783   2.325  1.00  0.32           O  
ATOM    336  CB  ALA A  47      -9.861   4.961   0.433  1.00  0.18           C  
ATOM    337  H   ALA A  47     -10.386   3.467   2.368  1.00  0.18           H  
ATOM    338  HA  ALA A  47      -8.897   3.132  -0.087  1.00  0.16           H  
ATOM    339  HB1 ALA A  47      -9.851   5.698   1.236  1.00  1.49           H  
ATOM    340  HB2 ALA A  47      -9.490   5.420  -0.483  1.00  1.42           H  
ATOM    341  HB3 ALA A  47     -10.885   4.619   0.282  1.00  1.44           H  
ATOM    342  N   ILE A  48      -6.575   3.895   0.442  1.00  0.17           N  
ATOM    343  CA  ILE A  48      -5.190   4.309   0.676  1.00  0.17           C  
ATOM    344  C   ILE A  48      -4.753   5.388  -0.315  1.00  0.16           C  
ATOM    345  O   ILE A  48      -3.603   5.824  -0.270  1.00  0.17           O  
ATOM    346  CB  ILE A  48      -4.240   3.101   0.705  1.00  0.20           C  
ATOM    347  CG1 ILE A  48      -4.266   2.319  -0.616  1.00  0.24           C  
ATOM    348  CG2 ILE A  48      -4.580   2.235   1.926  1.00  0.26           C  
ATOM    349  CD1 ILE A  48      -3.158   1.263  -0.685  1.00  0.30           C  
ATOM    350  H   ILE A  48      -6.801   3.491  -0.460  1.00  0.24           H  
ATOM    351  HA  ILE A  48      -5.116   4.783   1.656  1.00  0.18           H  
ATOM    352  HB  ILE A  48      -3.223   3.468   0.846  1.00  0.21           H  
ATOM    353 HG12 ILE A  48      -5.234   1.842  -0.751  1.00  0.29           H  
ATOM    354 HG13 ILE A  48      -4.101   3.015  -1.437  1.00  0.26           H  
ATOM    355 HG21 ILE A  48      -4.388   2.800   2.840  1.00  1.54           H  
ATOM    356 HG22 ILE A  48      -5.627   1.942   1.911  1.00  1.45           H  
ATOM    357 HG23 ILE A  48      -3.961   1.346   1.937  1.00  1.35           H  
ATOM    358 HD11 ILE A  48      -3.381   0.434  -0.019  1.00  1.75           H  
ATOM    359 HD12 ILE A  48      -3.085   0.883  -1.703  1.00  1.61           H  
ATOM    360 HD13 ILE A  48      -2.201   1.698  -0.399  1.00  1.59           H  
ATOM    361  N   ASP A  49      -5.660   5.824  -1.196  1.00  0.17           N  
ATOM    362  CA  ASP A  49      -5.521   6.999  -2.044  1.00  0.25           C  
ATOM    363  C   ASP A  49      -4.764   8.140  -1.352  1.00  0.25           C  
ATOM    364  O   ASP A  49      -3.874   8.720  -1.968  1.00  0.34           O  
ATOM    365  CB  ASP A  49      -6.916   7.469  -2.486  1.00  0.37           C  
ATOM    366  CG  ASP A  49      -7.714   8.063  -1.329  1.00  2.27           C  
ATOM    367  OD1 ASP A  49      -7.698   7.424  -0.252  1.00  3.99           O  
ATOM    368  OD2 ASP A  49      -8.263   9.169  -1.502  1.00  2.84           O  
ATOM    369  H   ASP A  49      -6.597   5.443  -1.154  1.00  0.28           H  
ATOM    370  HA  ASP A  49      -4.961   6.697  -2.929  1.00  0.33           H  
ATOM    371  HB2 ASP A  49      -6.799   8.233  -3.255  1.00  1.51           H  
ATOM    372  HB3 ASP A  49      -7.477   6.639  -2.915  1.00  1.27           H  
ATOM    373  N   LYS A  50      -5.105   8.433  -0.088  1.00  0.23           N  
ATOM    374  CA  LYS A  50      -4.528   9.498   0.719  1.00  0.26           C  
ATOM    375  C   LYS A  50      -3.724   8.944   1.896  1.00  0.27           C  
ATOM    376  O   LYS A  50      -3.594   9.597   2.936  1.00  0.36           O  
ATOM    377  CB  LYS A  50      -5.644  10.448   1.184  1.00  0.31           C  
ATOM    378  CG  LYS A  50      -6.733   9.705   1.976  1.00  1.77           C  
ATOM    379  CD  LYS A  50      -7.512  10.630   2.913  1.00  2.58           C  
ATOM    380  CE  LYS A  50      -8.421  11.575   2.116  1.00  2.55           C  
ATOM    381  NZ  LYS A  50      -9.204  12.453   3.009  1.00  3.56           N  
ATOM    382  H   LYS A  50      -5.896   7.923   0.297  1.00  0.28           H  
ATOM    383  HA  LYS A  50      -3.817  10.065   0.127  1.00  0.30           H  
ATOM    384  HB2 LYS A  50      -5.199  11.232   1.798  1.00  1.26           H  
ATOM    385  HB3 LYS A  50      -6.093  10.917   0.307  1.00  1.19           H  
ATOM    386  HG2 LYS A  50      -7.430   9.238   1.278  1.00  2.43           H  
ATOM    387  HG3 LYS A  50      -6.288   8.915   2.581  1.00  2.74           H  
ATOM    388  HD2 LYS A  50      -8.121   9.996   3.561  1.00  3.82           H  
ATOM    389  HD3 LYS A  50      -6.803  11.189   3.528  1.00  3.47           H  
ATOM    390  HE2 LYS A  50      -7.815  12.191   1.448  1.00  3.12           H  
ATOM    391  HE3 LYS A  50      -9.106  10.981   1.506  1.00  2.99           H  
ATOM    392  HZ1 LYS A  50      -9.813  13.039   2.455  1.00  4.07           H  
ATOM    393  HZ2 LYS A  50      -9.767  11.895   3.637  1.00  4.05           H  
ATOM    394  HZ3 LYS A  50      -8.584  13.040   3.548  1.00  4.24           H  
ATOM    395  N   ALA A  51      -3.165   7.741   1.752  1.00  0.23           N  
ATOM    396  CA  ALA A  51      -2.315   7.184   2.788  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.153   8.138   3.052  1.00  0.21           C  
ATOM    398  O   ALA A  51      -0.872   8.435   4.206  1.00  0.26           O  
ATOM    399  CB  ALA A  51      -1.835   5.787   2.401  1.00  0.24           C  
ATOM    400  H   ALA A  51      -3.280   7.232   0.881  1.00  0.23           H  
ATOM    401  HA  ALA A  51      -2.899   7.090   3.705  1.00  0.24           H  
ATOM    402  HB1 ALA A  51      -1.300   5.818   1.452  1.00  1.40           H  
ATOM    403  HB2 ALA A  51      -1.178   5.402   3.183  1.00  1.48           H  
ATOM    404  HB3 ALA A  51      -2.695   5.126   2.317  1.00  1.47           H  
ATOM    405  N   GLY A  52      -0.528   8.664   1.992  1.00  0.21           N  
ATOM    406  CA  GLY A  52       0.642   9.527   2.088  1.00  0.23           C  
ATOM    407  C   GLY A  52       0.456  10.747   2.987  1.00  0.32           C  
ATOM    408  O   GLY A  52       1.419  11.258   3.555  1.00  0.49           O  
ATOM    409  H   GLY A  52      -0.838   8.418   1.061  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.481   8.946   2.465  1.00  0.29           H  
ATOM    411  HA3 GLY A  52       0.875   9.891   1.089  1.00  0.26           H  
ATOM    412  N   ALA A  53      -0.775  11.255   3.094  1.00  0.32           N  
ATOM    413  CA  ALA A  53      -1.083  12.347   4.008  1.00  0.49           C  
ATOM    414  C   ALA A  53      -1.172  11.835   5.444  1.00  0.53           C  
ATOM    415  O   ALA A  53      -0.682  12.484   6.363  1.00  0.79           O  
ATOM    416  CB  ALA A  53      -2.392  13.020   3.595  1.00  0.58           C  
ATOM    417  H   ALA A  53      -1.534  10.771   2.633  1.00  0.30           H  
ATOM    418  HA  ALA A  53      -0.291  13.097   3.973  1.00  0.67           H  
ATOM    419  HB1 ALA A  53      -2.251  13.560   2.660  1.00  1.61           H  
ATOM    420  HB2 ALA A  53      -3.178  12.274   3.472  1.00  1.48           H  
ATOM    421  HB3 ALA A  53      -2.692  13.730   4.366  1.00  1.85           H  
ATOM    422  N   ASN A  54      -1.835  10.693   5.637  1.00  0.46           N  
ATOM    423  CA  ASN A  54      -2.048  10.122   6.959  1.00  0.65           C  
ATOM    424  C   ASN A  54      -0.723   9.670   7.571  1.00  0.54           C  
ATOM    425  O   ASN A  54      -0.462   9.931   8.742  1.00  0.80           O  
ATOM    426  CB  ASN A  54      -3.014   8.931   6.883  1.00  0.81           C  
ATOM    427  CG  ASN A  54      -4.462   9.362   6.673  1.00  0.92           C  
ATOM    428  OD1 ASN A  54      -5.189   9.595   7.631  1.00  1.54           O  
ATOM    429  ND2 ASN A  54      -4.918   9.461   5.427  1.00  1.03           N  
ATOM    430  H   ASN A  54      -2.120  10.159   4.825  1.00  0.43           H  
ATOM    431  HA  ASN A  54      -2.481  10.879   7.616  1.00  0.86           H  
ATOM    432  HB2 ASN A  54      -2.710   8.237   6.100  1.00  0.94           H  
ATOM    433  HB3 ASN A  54      -2.975   8.399   7.835  1.00  1.12           H  
ATOM    434 HD21 ASN A  54      -4.315   9.324   4.620  1.00  1.39           H  
ATOM    435 HD22 ASN A  54      -5.891   9.690   5.311  1.00  1.22           H  
ATOM    436  N   TYR A  55       0.073   8.944   6.784  1.00  0.25           N  
ATOM    437  CA  TYR A  55       1.250   8.207   7.207  1.00  0.26           C  
ATOM    438  C   TYR A  55       2.342   8.462   6.160  1.00  0.26           C  
ATOM    439  O   TYR A  55       2.057   8.389   4.966  1.00  0.49           O  
ATOM    440  CB  TYR A  55       0.882   6.713   7.257  1.00  0.36           C  
ATOM    441  CG  TYR A  55      -0.432   6.344   7.928  1.00  0.34           C  
ATOM    442  CD1 TYR A  55      -0.722   6.784   9.235  1.00  0.46           C  
ATOM    443  CD2 TYR A  55      -1.338   5.494   7.266  1.00  0.36           C  
ATOM    444  CE1 TYR A  55      -1.913   6.381   9.866  1.00  0.55           C  
ATOM    445  CE2 TYR A  55      -2.518   5.081   7.907  1.00  0.41           C  
ATOM    446  CZ  TYR A  55      -2.784   5.485   9.224  1.00  0.50           C  
ATOM    447  OH  TYR A  55      -3.875   5.000   9.881  1.00  0.70           O  
ATOM    448  H   TYR A  55      -0.185   8.828   5.810  1.00  0.26           H  
ATOM    449  HA  TYR A  55       1.588   8.541   8.190  1.00  0.33           H  
ATOM    450  HB2 TYR A  55       0.839   6.352   6.231  1.00  0.43           H  
ATOM    451  HB3 TYR A  55       1.666   6.165   7.768  1.00  0.52           H  
ATOM    452  HD1 TYR A  55      -0.030   7.429   9.758  1.00  0.56           H  
ATOM    453  HD2 TYR A  55      -1.121   5.135   6.271  1.00  0.46           H  
ATOM    454  HE1 TYR A  55      -2.136   6.724  10.866  1.00  0.72           H  
ATOM    455  HE2 TYR A  55      -3.227   4.453   7.392  1.00  0.50           H  
ATOM    456  HH  TYR A  55      -4.224   4.189   9.474  1.00  1.33           H  
ATOM    457  N   SER A  56       3.576   8.772   6.568  1.00  0.26           N  
ATOM    458  CA  SER A  56       4.671   9.012   5.630  1.00  0.34           C  
ATOM    459  C   SER A  56       5.162   7.686   5.036  1.00  0.29           C  
ATOM    460  O   SER A  56       4.770   6.619   5.508  1.00  0.24           O  
ATOM    461  CB  SER A  56       5.789   9.753   6.371  1.00  0.49           C  
ATOM    462  OG  SER A  56       5.943   9.213   7.670  1.00  1.80           O  
ATOM    463  H   SER A  56       3.813   8.779   7.556  1.00  0.45           H  
ATOM    464  HA  SER A  56       4.326   9.644   4.809  1.00  0.38           H  
ATOM    465  HB2 SER A  56       6.728   9.712   5.814  1.00  1.84           H  
ATOM    466  HB3 SER A  56       5.502  10.799   6.476  1.00  1.77           H  
ATOM    467  HG  SER A  56       6.257   8.307   7.615  1.00  2.87           H  
ATOM    468  N   GLU A  57       6.048   7.734   4.036  1.00  0.33           N  
ATOM    469  CA  GLU A  57       6.612   6.549   3.405  1.00  0.30           C  
ATOM    470  C   GLU A  57       7.129   5.550   4.437  1.00  0.27           C  
ATOM    471  O   GLU A  57       6.836   4.362   4.343  1.00  0.26           O  
ATOM    472  CB  GLU A  57       7.677   6.895   2.358  1.00  0.42           C  
ATOM    473  CG  GLU A  57       8.767   7.870   2.803  1.00  1.10           C  
ATOM    474  CD  GLU A  57       8.395   9.329   2.560  1.00  1.84           C  
ATOM    475  OE1 GLU A  57       7.525   9.824   3.313  1.00  2.63           O  
ATOM    476  OE2 GLU A  57       8.954   9.909   1.607  1.00  2.83           O  
ATOM    477  H   GLU A  57       6.413   8.637   3.731  1.00  0.41           H  
ATOM    478  HA  GLU A  57       5.823   6.061   2.845  1.00  0.28           H  
ATOM    479  HB2 GLU A  57       8.145   5.963   2.036  1.00  1.06           H  
ATOM    480  HB3 GLU A  57       7.198   7.338   1.496  1.00  1.23           H  
ATOM    481  HG2 GLU A  57       9.026   7.718   3.843  1.00  1.69           H  
ATOM    482  HG3 GLU A  57       9.639   7.639   2.197  1.00  1.45           H  
ATOM    483  N   GLU A  58       7.855   6.032   5.443  1.00  0.36           N  
ATOM    484  CA  GLU A  58       8.408   5.201   6.499  1.00  0.42           C  
ATOM    485  C   GLU A  58       7.310   4.443   7.263  1.00  0.39           C  
ATOM    486  O   GLU A  58       7.533   3.315   7.696  1.00  0.56           O  
ATOM    487  CB  GLU A  58       9.291   6.073   7.405  1.00  0.58           C  
ATOM    488  CG  GLU A  58      10.555   6.519   6.650  1.00  1.74           C  
ATOM    489  CD  GLU A  58      11.441   7.417   7.503  1.00  2.16           C  
ATOM    490  OE1 GLU A  58      10.996   8.553   7.774  1.00  3.02           O  
ATOM    491  OE2 GLU A  58      12.541   6.953   7.871  1.00  2.66           O  
ATOM    492  H   GLU A  58       8.070   7.018   5.452  1.00  0.45           H  
ATOM    493  HA  GLU A  58       9.048   4.448   6.037  1.00  0.41           H  
ATOM    494  HB2 GLU A  58       8.743   6.952   7.746  1.00  1.02           H  
ATOM    495  HB3 GLU A  58       9.600   5.498   8.280  1.00  1.02           H  
ATOM    496  HG2 GLU A  58      11.132   5.641   6.360  1.00  2.32           H  
ATOM    497  HG3 GLU A  58      10.295   7.074   5.750  1.00  2.55           H  
ATOM    498  N   GLU A  59       6.114   5.028   7.401  1.00  0.34           N  
ATOM    499  CA  GLU A  59       5.010   4.416   8.123  1.00  0.31           C  
ATOM    500  C   GLU A  59       4.205   3.504   7.189  1.00  0.26           C  
ATOM    501  O   GLU A  59       3.854   2.378   7.542  1.00  0.28           O  
ATOM    502  CB  GLU A  59       4.137   5.513   8.736  1.00  0.34           C  
ATOM    503  CG  GLU A  59       4.871   6.309   9.820  1.00  0.51           C  
ATOM    504  CD  GLU A  59       3.867   7.013  10.723  1.00  1.51           C  
ATOM    505  OE1 GLU A  59       3.336   6.321  11.619  1.00  2.26           O  
ATOM    506  OE2 GLU A  59       3.620   8.211  10.474  1.00  2.88           O  
ATOM    507  H   GLU A  59       5.907   5.872   6.882  1.00  0.40           H  
ATOM    508  HA  GLU A  59       5.392   3.807   8.943  1.00  0.34           H  
ATOM    509  HB2 GLU A  59       3.811   6.209   7.965  1.00  0.36           H  
ATOM    510  HB3 GLU A  59       3.265   5.040   9.192  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       5.469   5.641  10.439  1.00  1.01           H  
ATOM    512  HG3 GLU A  59       5.528   7.051   9.368  1.00  1.32           H  
ATOM    513  N   ILE A  60       3.921   3.979   5.972  1.00  0.23           N  
ATOM    514  CA  ILE A  60       3.238   3.175   4.969  1.00  0.19           C  
ATOM    515  C   ILE A  60       4.031   1.900   4.723  1.00  0.18           C  
ATOM    516  O   ILE A  60       3.458   0.814   4.667  1.00  0.21           O  
ATOM    517  CB  ILE A  60       3.028   3.958   3.665  1.00  0.19           C  
ATOM    518  CG1 ILE A  60       2.018   5.068   3.958  1.00  0.23           C  
ATOM    519  CG2 ILE A  60       2.521   3.031   2.551  1.00  0.30           C  
ATOM    520  CD1 ILE A  60       1.665   5.880   2.715  1.00  0.31           C  
ATOM    521  H   ILE A  60       4.256   4.899   5.717  1.00  0.24           H  
ATOM    522  HA  ILE A  60       2.256   2.917   5.360  1.00  0.21           H  
ATOM    523  HB  ILE A  60       3.971   4.404   3.346  1.00  0.23           H  
ATOM    524 HG12 ILE A  60       1.109   4.647   4.384  1.00  0.22           H  
ATOM    525 HG13 ILE A  60       2.455   5.726   4.701  1.00  0.31           H  
ATOM    526 HG21 ILE A  60       2.322   3.586   1.637  1.00  1.55           H  
ATOM    527 HG22 ILE A  60       3.285   2.294   2.315  1.00  1.74           H  
ATOM    528 HG23 ILE A  60       1.614   2.517   2.865  1.00  1.38           H  
ATOM    529 HD11 ILE A  60       1.129   6.766   3.035  1.00  1.30           H  
ATOM    530 HD12 ILE A  60       2.566   6.176   2.179  1.00  1.39           H  
ATOM    531 HD13 ILE A  60       1.014   5.299   2.064  1.00  1.55           H  
ATOM    532  N   LEU A  61       5.346   2.042   4.556  1.00  0.17           N  
ATOM    533  CA  LEU A  61       6.231   0.919   4.344  1.00  0.17           C  
ATOM    534  C   LEU A  61       6.042  -0.085   5.470  1.00  0.20           C  
ATOM    535  O   LEU A  61       5.839  -1.264   5.199  1.00  0.22           O  
ATOM    536  CB  LEU A  61       7.690   1.383   4.239  1.00  0.17           C  
ATOM    537  CG  LEU A  61       8.668   0.207   4.085  1.00  0.30           C  
ATOM    538  CD1 LEU A  61       8.345  -0.633   2.845  1.00  0.32           C  
ATOM    539  CD2 LEU A  61      10.098   0.739   3.972  1.00  0.41           C  
ATOM    540  H   LEU A  61       5.755   2.967   4.619  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.925   0.462   3.406  1.00  0.19           H  
ATOM    542  HB2 LEU A  61       7.795   2.045   3.379  1.00  0.19           H  
ATOM    543  HB3 LEU A  61       7.955   1.941   5.139  1.00  0.18           H  
ATOM    544  HG  LEU A  61       8.620  -0.428   4.969  1.00  0.37           H  
ATOM    545 HD11 LEU A  61       9.115  -1.391   2.700  1.00  1.68           H  
ATOM    546 HD12 LEU A  61       7.386  -1.134   2.955  1.00  1.71           H  
ATOM    547 HD13 LEU A  61       8.307   0.017   1.974  1.00  1.43           H  
ATOM    548 HD21 LEU A  61      10.797  -0.095   3.900  1.00  1.76           H  
ATOM    549 HD22 LEU A  61      10.191   1.364   3.084  1.00  1.46           H  
ATOM    550 HD23 LEU A  61      10.343   1.331   4.853  1.00  1.72           H  
ATOM    551  N   ASP A  62       6.079   0.382   6.721  1.00  0.23           N  
ATOM    552  CA  ASP A  62       5.887  -0.487   7.867  1.00  0.25           C  
ATOM    553  C   ASP A  62       4.597  -1.299   7.719  1.00  0.23           C  
ATOM    554  O   ASP A  62       4.620  -2.526   7.799  1.00  0.28           O  
ATOM    555  CB  ASP A  62       5.920   0.325   9.165  1.00  0.31           C  
ATOM    556  CG  ASP A  62       6.094  -0.627  10.332  1.00  0.42           C  
ATOM    557  OD1 ASP A  62       5.063  -1.167  10.791  1.00  1.46           O  
ATOM    558  OD2 ASP A  62       7.263  -0.888  10.687  1.00  1.31           O  
ATOM    559  H   ASP A  62       6.237   1.368   6.888  1.00  0.24           H  
ATOM    560  HA  ASP A  62       6.729  -1.181   7.888  1.00  0.30           H  
ATOM    561  HB2 ASP A  62       6.762   1.018   9.154  1.00  0.39           H  
ATOM    562  HB3 ASP A  62       4.996   0.887   9.296  1.00  0.38           H  
ATOM    563  N   ILE A  63       3.479  -0.640   7.395  1.00  0.19           N  
ATOM    564  CA  ILE A  63       2.228  -1.350   7.130  1.00  0.17           C  
ATOM    565  C   ILE A  63       2.409  -2.358   5.991  1.00  0.24           C  
ATOM    566  O   ILE A  63       2.106  -3.531   6.165  1.00  0.55           O  
ATOM    567  CB  ILE A  63       1.063  -0.374   6.878  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.776   0.490   8.112  1.00  0.23           C  
ATOM    569  CG2 ILE A  63      -0.201  -1.128   6.440  1.00  0.28           C  
ATOM    570  CD1 ILE A  63       0.139   1.832   7.733  1.00  0.32           C  
ATOM    571  H   ILE A  63       3.517   0.374   7.322  1.00  0.19           H  
ATOM    572  HA  ILE A  63       1.984  -1.943   8.016  1.00  0.18           H  
ATOM    573  HB  ILE A  63       1.331   0.309   6.088  1.00  0.23           H  
ATOM    574 HG12 ILE A  63       0.132  -0.061   8.795  1.00  0.39           H  
ATOM    575 HG13 ILE A  63       1.711   0.720   8.614  1.00  0.32           H  
ATOM    576 HG21 ILE A  63      -0.126  -1.399   5.387  1.00  1.64           H  
ATOM    577 HG22 ILE A  63      -0.327  -2.031   7.034  1.00  1.54           H  
ATOM    578 HG23 ILE A  63      -1.080  -0.505   6.575  1.00  1.49           H  
ATOM    579 HD11 ILE A  63       0.888   2.477   7.276  1.00  1.58           H  
ATOM    580 HD12 ILE A  63      -0.678   1.692   7.027  1.00  1.48           H  
ATOM    581 HD13 ILE A  63      -0.241   2.321   8.631  1.00  1.25           H  
ATOM    582  N   ILE A  64       2.915  -1.952   4.825  1.00  0.15           N  
ATOM    583  CA  ILE A  64       3.122  -2.875   3.706  1.00  0.16           C  
ATOM    584  C   ILE A  64       3.921  -4.113   4.161  1.00  0.17           C  
ATOM    585  O   ILE A  64       3.577  -5.250   3.819  1.00  0.23           O  
ATOM    586  CB  ILE A  64       3.749  -2.127   2.510  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.748  -1.092   1.962  1.00  0.18           C  
ATOM    588  CG2 ILE A  64       4.156  -3.103   1.396  1.00  0.24           C  
ATOM    589  CD1 ILE A  64       3.398  -0.131   0.962  1.00  0.28           C  
ATOM    590  H   ILE A  64       3.220  -0.987   4.740  1.00  0.31           H  
ATOM    591  HA  ILE A  64       2.146  -3.236   3.385  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.641  -1.599   2.842  1.00  0.23           H  
ATOM    593 HG12 ILE A  64       1.912  -1.605   1.487  1.00  0.24           H  
ATOM    594 HG13 ILE A  64       2.352  -0.487   2.776  1.00  0.25           H  
ATOM    595 HG21 ILE A  64       4.941  -3.773   1.742  1.00  1.51           H  
ATOM    596 HG22 ILE A  64       3.294  -3.693   1.093  1.00  1.39           H  
ATOM    597 HG23 ILE A  64       4.545  -2.563   0.534  1.00  1.53           H  
ATOM    598 HD11 ILE A  64       4.310   0.278   1.391  1.00  1.30           H  
ATOM    599 HD12 ILE A  64       3.635  -0.638   0.030  1.00  1.55           H  
ATOM    600 HD13 ILE A  64       2.714   0.689   0.749  1.00  1.53           H  
ATOM    601  N   LEU A  65       4.960  -3.896   4.967  1.00  0.19           N  
ATOM    602  CA  LEU A  65       5.815  -4.946   5.493  1.00  0.22           C  
ATOM    603  C   LEU A  65       5.136  -5.788   6.581  1.00  0.26           C  
ATOM    604  O   LEU A  65       5.384  -6.990   6.636  1.00  0.32           O  
ATOM    605  CB  LEU A  65       7.121  -4.340   6.030  1.00  0.26           C  
ATOM    606  CG  LEU A  65       8.033  -3.717   4.955  1.00  0.32           C  
ATOM    607  CD1 LEU A  65       9.284  -3.144   5.630  1.00  0.38           C  
ATOM    608  CD2 LEU A  65       8.455  -4.716   3.870  1.00  0.40           C  
ATOM    609  H   LEU A  65       5.167  -2.939   5.238  1.00  0.22           H  
ATOM    610  HA  LEU A  65       6.062  -5.632   4.683  1.00  0.23           H  
ATOM    611  HB2 LEU A  65       6.874  -3.574   6.767  1.00  0.28           H  
ATOM    612  HB3 LEU A  65       7.672  -5.127   6.545  1.00  0.27           H  
ATOM    613  HG  LEU A  65       7.511  -2.900   4.464  1.00  0.40           H  
ATOM    614 HD11 LEU A  65       8.996  -2.416   6.390  1.00  1.45           H  
ATOM    615 HD12 LEU A  65       9.856  -3.943   6.104  1.00  1.54           H  
ATOM    616 HD13 LEU A  65       9.914  -2.646   4.893  1.00  1.36           H  
ATOM    617 HD21 LEU A  65       9.238  -4.276   3.252  1.00  1.28           H  
ATOM    618 HD22 LEU A  65       8.833  -5.631   4.328  1.00  1.24           H  
ATOM    619 HD23 LEU A  65       7.610  -4.952   3.224  1.00  1.38           H  
ATOM    620  N   ASN A  66       4.296  -5.205   7.448  1.00  0.28           N  
ATOM    621  CA  ASN A  66       3.850  -5.854   8.694  1.00  0.34           C  
ATOM    622  C   ASN A  66       2.341  -6.079   8.659  1.00  0.24           C  
ATOM    623  O   ASN A  66       1.703  -6.357   9.671  1.00  0.36           O  
ATOM    624  CB  ASN A  66       4.228  -4.988   9.904  1.00  0.56           C  
ATOM    625  CG  ASN A  66       5.733  -4.771  10.023  1.00  0.70           C  
ATOM    626  OD1 ASN A  66       6.525  -5.668   9.745  1.00  1.60           O  
ATOM    627  ND2 ASN A  66       6.144  -3.585  10.447  1.00  0.82           N  
ATOM    628  H   ASN A  66       3.876  -4.295   7.228  1.00  0.28           H  
ATOM    629  HA  ASN A  66       4.321  -6.830   8.820  1.00  0.44           H  
ATOM    630  HB2 ASN A  66       3.716  -4.028   9.828  1.00  1.10           H  
ATOM    631  HB3 ASN A  66       3.894  -5.484  10.816  1.00  0.95           H  
ATOM    632 HD21 ASN A  66       5.483  -2.818  10.626  1.00  1.32           H  
ATOM    633 HD22 ASN A  66       7.121  -3.341  10.492  1.00  0.96           H  
ATOM    634  N   GLY A  67       1.803  -5.967   7.449  1.00  0.17           N  
ATOM    635  CA  GLY A  67       0.397  -5.772   7.099  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.340  -4.965   8.174  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.233  -4.013   8.700  1.00  0.62           O  
ATOM    638  H   GLY A  67       2.508  -5.917   6.724  1.00  0.19           H  
ATOM    639  HA2 GLY A  67       0.366  -5.163   6.201  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.073  -6.705   6.791  1.00  0.17           H  
ATOM    641  N   GLN A  68      -1.601  -5.303   8.479  1.00  0.28           N  
ATOM    642  CA  GLN A  68      -2.455  -4.563   9.419  1.00  0.36           C  
ATOM    643  C   GLN A  68      -3.842  -5.223   9.418  1.00  0.33           C  
ATOM    644  O   GLN A  68      -4.349  -5.508   8.344  1.00  0.37           O  
ATOM    645  CB  GLN A  68      -2.550  -3.072   9.010  1.00  0.58           C  
ATOM    646  CG  GLN A  68      -3.598  -2.281   9.817  1.00  0.80           C  
ATOM    647  CD  GLN A  68      -2.991  -1.283  10.800  1.00  0.97           C  
ATOM    648  OE1 GLN A  68      -1.957  -1.540  11.407  1.00  1.58           O  
ATOM    649  NE2 GLN A  68      -3.649  -0.148  10.994  1.00  1.41           N  
ATOM    650  H   GLN A  68      -2.006  -6.121   8.024  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -2.019  -4.630  10.417  1.00  0.38           H  
ATOM    652  HB2 GLN A  68      -1.591  -2.579   9.149  1.00  0.63           H  
ATOM    653  HB3 GLN A  68      -2.774  -2.987   7.944  1.00  0.64           H  
ATOM    654  HG2 GLN A  68      -4.242  -1.764   9.112  1.00  1.24           H  
ATOM    655  HG3 GLN A  68      -4.241  -2.921  10.412  1.00  1.47           H  
ATOM    656 HE21 GLN A  68      -4.462   0.072  10.410  1.00  1.36           H  
ATOM    657 HE22 GLN A  68      -3.279   0.539  11.629  1.00  2.01           H  
ATOM    658  N   GLY A  69      -4.493  -5.443  10.568  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.803  -6.077  10.632  1.00  0.42           C  
ATOM    660  C   GLY A  69      -5.942  -7.285   9.694  1.00  0.40           C  
ATOM    661  O   GLY A  69      -5.209  -8.262   9.826  1.00  0.38           O  
ATOM    662  H   GLY A  69      -4.150  -5.085  11.445  1.00  0.41           H  
ATOM    663  HA2 GLY A  69      -5.945  -6.404  11.659  1.00  0.45           H  
ATOM    664  HA3 GLY A  69      -6.566  -5.333  10.417  1.00  0.56           H  
ATOM    665  N   GLY A  70      -6.868  -7.211   8.733  1.00  0.53           N  
ATOM    666  CA  GLY A  70      -7.103  -8.256   7.744  1.00  0.61           C  
ATOM    667  C   GLY A  70      -6.019  -8.312   6.663  1.00  0.49           C  
ATOM    668  O   GLY A  70      -5.909  -9.303   5.945  1.00  0.55           O  
ATOM    669  H   GLY A  70      -7.444  -6.371   8.672  1.00  0.61           H  
ATOM    670  HA2 GLY A  70      -7.174  -9.225   8.238  1.00  0.70           H  
ATOM    671  HA3 GLY A  70      -8.056  -8.046   7.257  1.00  0.73           H  
ATOM    672  N   MET A  71      -5.239  -7.241   6.509  1.00  0.38           N  
ATOM    673  CA  MET A  71      -4.164  -7.130   5.540  1.00  0.30           C  
ATOM    674  C   MET A  71      -2.979  -8.010   5.953  1.00  0.34           C  
ATOM    675  O   MET A  71      -2.371  -7.743   6.992  1.00  0.41           O  
ATOM    676  CB  MET A  71      -3.712  -5.672   5.482  1.00  0.28           C  
ATOM    677  CG  MET A  71      -2.749  -5.418   4.341  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.303  -3.672   4.216  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.707  -3.968   3.422  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.328  -6.486   7.180  1.00  0.38           H  
ATOM    681  HA  MET A  71      -4.573  -7.388   4.566  1.00  0.32           H  
ATOM    682  HB2 MET A  71      -4.576  -5.025   5.434  1.00  0.43           H  
ATOM    683  HB3 MET A  71      -3.159  -5.404   6.373  1.00  0.33           H  
ATOM    684  HG2 MET A  71      -1.840  -5.970   4.579  1.00  0.26           H  
ATOM    685  HG3 MET A  71      -3.123  -5.807   3.399  1.00  0.34           H  
ATOM    686  HE1 MET A  71      -0.072  -4.558   4.080  1.00  1.56           H  
ATOM    687  HE2 MET A  71      -0.877  -4.542   2.513  1.00  1.57           H  
ATOM    688  HE3 MET A  71      -0.223  -3.021   3.192  1.00  1.63           H  
ATOM    689  N   PRO A  72      -2.602  -9.008   5.140  1.00  0.36           N  
ATOM    690  CA  PRO A  72      -1.523  -9.913   5.461  1.00  0.51           C  
ATOM    691  C   PRO A  72      -0.177  -9.263   5.206  1.00  0.81           C  
ATOM    692  O   PRO A  72       0.131  -8.826   4.100  1.00  2.12           O  
ATOM    693  CB  PRO A  72      -1.702 -11.130   4.571  1.00  0.32           C  
ATOM    694  CG  PRO A  72      -2.498 -10.613   3.368  1.00  0.30           C  
ATOM    695  CD  PRO A  72      -3.205  -9.350   3.869  1.00  0.30           C  
ATOM    696  HA  PRO A  72      -1.601 -10.226   6.505  1.00  0.67           H  
ATOM    697  HB2 PRO A  72      -0.750 -11.572   4.269  1.00  0.35           H  
ATOM    698  HB3 PRO A  72      -2.260 -11.837   5.177  1.00  0.38           H  
ATOM    699  HG2 PRO A  72      -1.804 -10.341   2.572  1.00  0.46           H  
ATOM    700  HG3 PRO A  72      -3.205 -11.359   3.001  1.00  0.35           H  
ATOM    701  HD2 PRO A  72      -3.080  -8.539   3.159  1.00  0.39           H  
ATOM    702  HD3 PRO A  72      -4.263  -9.526   4.006  1.00  0.24           H  
ATOM    703  N   GLY A  73       0.632  -9.210   6.252  1.00  0.63           N  
ATOM    704  CA  GLY A  73       1.935  -8.595   6.185  1.00  0.52           C  
ATOM    705  C   GLY A  73       2.875  -9.196   5.159  1.00  0.40           C  
ATOM    706  O   GLY A  73       2.970 -10.412   5.003  1.00  0.55           O  
ATOM    707  H   GLY A  73       0.232  -9.436   7.146  1.00  1.62           H  
ATOM    708  HA2 GLY A  73       1.753  -7.600   5.801  1.00  0.46           H  
ATOM    709  HA3 GLY A  73       2.408  -8.577   7.166  1.00  0.57           H  
ATOM    710  N   GLY A  74       3.580  -8.294   4.472  1.00  0.20           N  
ATOM    711  CA  GLY A  74       4.621  -8.693   3.530  1.00  0.18           C  
ATOM    712  C   GLY A  74       4.041  -9.048   2.162  1.00  0.18           C  
ATOM    713  O   GLY A  74       4.543  -9.933   1.473  1.00  0.32           O  
ATOM    714  H   GLY A  74       3.388  -7.302   4.659  1.00  0.15           H  
ATOM    715  HA2 GLY A  74       5.326  -7.872   3.408  1.00  0.20           H  
ATOM    716  HA3 GLY A  74       5.164  -9.559   3.916  1.00  0.23           H  
ATOM    717  N   ILE A  75       2.992  -8.326   1.766  1.00  0.14           N  
ATOM    718  CA  ILE A  75       2.353  -8.420   0.461  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.385  -8.143  -0.648  1.00  0.15           C  
ATOM    720  O   ILE A  75       3.546  -8.928  -1.584  1.00  0.24           O  
ATOM    721  CB  ILE A  75       1.145  -7.456   0.485  1.00  0.21           C  
ATOM    722  CG1 ILE A  75      -0.120  -8.219   0.893  1.00  0.29           C  
ATOM    723  CG2 ILE A  75       0.888  -6.812  -0.889  1.00  0.25           C  
ATOM    724  CD1 ILE A  75      -1.111  -7.257   1.547  1.00  1.25           C  
ATOM    725  H   ILE A  75       2.637  -7.638   2.414  1.00  0.22           H  
ATOM    726  HA  ILE A  75       1.995  -9.441   0.311  1.00  0.18           H  
ATOM    727  HB  ILE A  75       1.295  -6.693   1.268  1.00  0.24           H  
ATOM    728 HG12 ILE A  75      -0.578  -8.675   0.015  1.00  0.95           H  
ATOM    729 HG13 ILE A  75       0.118  -9.008   1.605  1.00  0.95           H  
ATOM    730 HG21 ILE A  75       1.720  -6.182  -1.194  1.00  1.54           H  
ATOM    731 HG22 ILE A  75       0.739  -7.588  -1.640  1.00  1.39           H  
ATOM    732 HG23 ILE A  75      -0.001  -6.191  -0.860  1.00  1.44           H  
ATOM    733 HD11 ILE A  75      -0.845  -7.094   2.590  1.00  2.20           H  
ATOM    734 HD12 ILE A  75      -1.086  -6.302   1.041  1.00  2.14           H  
ATOM    735 HD13 ILE A  75      -2.114  -7.666   1.475  1.00  1.95           H  
ATOM    736  N   ALA A  76       4.079  -7.010  -0.536  1.00  0.15           N  
ATOM    737  CA  ALA A  76       5.301  -6.697  -1.261  1.00  0.18           C  
ATOM    738  C   ALA A  76       6.501  -6.917  -0.334  1.00  0.32           C  
ATOM    739  O   ALA A  76       6.376  -6.766   0.881  1.00  0.36           O  
ATOM    740  CB  ALA A  76       5.229  -5.240  -1.722  1.00  0.30           C  
ATOM    741  H   ALA A  76       3.809  -6.367   0.187  1.00  0.16           H  
ATOM    742  HA  ALA A  76       5.407  -7.339  -2.134  1.00  0.21           H  
ATOM    743  HB1 ALA A  76       6.221  -4.903  -2.011  1.00  1.60           H  
ATOM    744  HB2 ALA A  76       4.551  -5.156  -2.573  1.00  1.28           H  
ATOM    745  HB3 ALA A  76       4.870  -4.604  -0.913  1.00  1.56           H  
ATOM    746  N   LYS A  77       7.666  -7.259  -0.900  1.00  0.48           N  
ATOM    747  CA  LYS A  77       8.928  -7.380  -0.177  1.00  0.65           C  
ATOM    748  C   LYS A  77      10.067  -6.887  -1.064  1.00  0.80           C  
ATOM    749  O   LYS A  77       9.965  -6.925  -2.287  1.00  0.94           O  
ATOM    750  CB  LYS A  77       9.202  -8.837   0.235  1.00  0.75           C  
ATOM    751  CG  LYS A  77       8.618  -9.168   1.613  1.00  0.85           C  
ATOM    752  CD  LYS A  77       9.050 -10.553   2.131  1.00  1.58           C  
ATOM    753  CE  LYS A  77      10.367 -10.565   2.933  1.00  2.24           C  
ATOM    754  NZ  LYS A  77      11.578 -10.396   2.102  1.00  3.51           N  
ATOM    755  H   LYS A  77       7.722  -7.325  -1.909  1.00  0.47           H  
ATOM    756  HA  LYS A  77       8.909  -6.739   0.705  1.00  0.66           H  
ATOM    757  HB2 LYS A  77       8.792  -9.513  -0.517  1.00  0.96           H  
ATOM    758  HB3 LYS A  77      10.278  -8.989   0.260  1.00  0.96           H  
ATOM    759  HG2 LYS A  77       8.888  -8.400   2.341  1.00  1.24           H  
ATOM    760  HG3 LYS A  77       7.530  -9.157   1.515  1.00  1.31           H  
ATOM    761  HD2 LYS A  77       8.267 -10.883   2.818  1.00  2.56           H  
ATOM    762  HD3 LYS A  77       9.076 -11.272   1.310  1.00  2.77           H  
ATOM    763  HE2 LYS A  77      10.336  -9.783   3.696  1.00  2.68           H  
ATOM    764  HE3 LYS A  77      10.445 -11.526   3.446  1.00  2.99           H  
ATOM    765  HZ1 LYS A  77      11.553  -9.510   1.621  1.00  4.15           H  
ATOM    766  HZ2 LYS A  77      12.400 -10.414   2.693  1.00  4.26           H  
ATOM    767  HZ3 LYS A  77      11.648 -11.144   1.427  1.00  3.94           H  
ATOM    768  N   GLY A  78      11.164  -6.461  -0.436  1.00  0.83           N  
ATOM    769  CA  GLY A  78      12.292  -5.865  -1.130  1.00  0.89           C  
ATOM    770  C   GLY A  78      11.982  -4.412  -1.485  1.00  0.71           C  
ATOM    771  O   GLY A  78      10.964  -3.864  -1.056  1.00  0.76           O  
ATOM    772  H   GLY A  78      11.153  -6.406   0.570  1.00  0.75           H  
ATOM    773  HA2 GLY A  78      13.169  -5.899  -0.484  1.00  1.20           H  
ATOM    774  HA3 GLY A  78      12.507  -6.425  -2.042  1.00  0.87           H  
ATOM    775  N   ALA A  79      12.851  -3.805  -2.301  1.00  0.70           N  
ATOM    776  CA  ALA A  79      12.719  -2.425  -2.763  1.00  0.95           C  
ATOM    777  C   ALA A  79      11.334  -2.143  -3.362  1.00  0.87           C  
ATOM    778  O   ALA A  79      10.881  -1.003  -3.334  1.00  1.07           O  
ATOM    779  CB  ALA A  79      13.830  -2.114  -3.768  1.00  1.24           C  
ATOM    780  H   ALA A  79      13.668  -4.317  -2.599  1.00  0.69           H  
ATOM    781  HA  ALA A  79      12.858  -1.764  -1.905  1.00  1.19           H  
ATOM    782  HB1 ALA A  79      14.803  -2.245  -3.294  1.00  2.40           H  
ATOM    783  HB2 ALA A  79      13.755  -2.775  -4.631  1.00  1.48           H  
ATOM    784  HB3 ALA A  79      13.740  -1.079  -4.099  1.00  1.82           H  
ATOM    785  N   GLU A  80      10.659  -3.178  -3.879  1.00  0.70           N  
ATOM    786  CA  GLU A  80       9.245  -3.158  -4.236  1.00  0.76           C  
ATOM    787  C   GLU A  80       8.433  -2.382  -3.188  1.00  0.78           C  
ATOM    788  O   GLU A  80       7.789  -1.382  -3.501  1.00  1.12           O  
ATOM    789  CB  GLU A  80       8.766  -4.620  -4.389  1.00  0.67           C  
ATOM    790  CG  GLU A  80       7.310  -4.763  -4.850  1.00  1.00           C  
ATOM    791  CD  GLU A  80       6.923  -6.194  -5.234  1.00  1.15           C  
ATOM    792  OE1 GLU A  80       7.434  -6.666  -6.268  1.00  1.66           O  
ATOM    793  OE2 GLU A  80       6.085  -6.804  -4.528  1.00  2.10           O  
ATOM    794  H   GLU A  80      11.121  -4.073  -3.894  1.00  0.60           H  
ATOM    795  HA  GLU A  80       9.144  -2.643  -5.189  1.00  0.88           H  
ATOM    796  HB2 GLU A  80       9.394  -5.124  -5.126  1.00  0.77           H  
ATOM    797  HB3 GLU A  80       8.862  -5.136  -3.438  1.00  1.05           H  
ATOM    798  HG2 GLU A  80       6.638  -4.398  -4.079  1.00  1.41           H  
ATOM    799  HG3 GLU A  80       7.189  -4.146  -5.731  1.00  1.26           H  
ATOM    800  N   ALA A  81       8.483  -2.828  -1.931  1.00  0.47           N  
ATOM    801  CA  ALA A  81       7.679  -2.252  -0.864  1.00  0.35           C  
ATOM    802  C   ALA A  81       8.023  -0.774  -0.658  1.00  0.34           C  
ATOM    803  O   ALA A  81       7.122   0.061  -0.596  1.00  0.31           O  
ATOM    804  CB  ALA A  81       7.846  -3.073   0.416  1.00  0.31           C  
ATOM    805  H   ALA A  81       9.157  -3.551  -1.703  1.00  0.37           H  
ATOM    806  HA  ALA A  81       6.630  -2.313  -1.163  1.00  0.34           H  
ATOM    807  HB1 ALA A  81       8.877  -3.026   0.765  1.00  1.57           H  
ATOM    808  HB2 ALA A  81       7.184  -2.678   1.186  1.00  1.38           H  
ATOM    809  HB3 ALA A  81       7.577  -4.111   0.224  1.00  1.32           H  
ATOM    810  N   GLU A  82       9.320  -0.455  -0.576  1.00  0.41           N  
ATOM    811  CA  GLU A  82       9.817   0.916  -0.507  1.00  0.35           C  
ATOM    812  C   GLU A  82       9.215   1.769  -1.621  1.00  0.24           C  
ATOM    813  O   GLU A  82       8.609   2.804  -1.355  1.00  0.23           O  
ATOM    814  CB  GLU A  82      11.350   0.925  -0.610  1.00  0.43           C  
ATOM    815  CG  GLU A  82      12.023   1.130   0.747  1.00  1.33           C  
ATOM    816  CD  GLU A  82      13.521   1.340   0.566  1.00  1.71           C  
ATOM    817  OE1 GLU A  82      14.134   0.464  -0.083  1.00  1.82           O  
ATOM    818  OE2 GLU A  82      14.015   2.380   1.048  1.00  3.05           O  
ATOM    819  H   GLU A  82      10.004  -1.196  -0.625  1.00  0.47           H  
ATOM    820  HA  GLU A  82       9.513   1.356   0.443  1.00  0.37           H  
ATOM    821  HB2 GLU A  82      11.722   0.003  -1.051  1.00  0.68           H  
ATOM    822  HB3 GLU A  82      11.676   1.743  -1.255  1.00  0.54           H  
ATOM    823  HG2 GLU A  82      11.605   2.016   1.221  1.00  1.69           H  
ATOM    824  HG3 GLU A  82      11.859   0.266   1.390  1.00  1.67           H  
ATOM    825  N   ALA A  83       9.394   1.343  -2.872  1.00  0.26           N  
ATOM    826  CA  ALA A  83       8.899   2.061  -4.034  1.00  0.21           C  
ATOM    827  C   ALA A  83       7.400   2.314  -3.896  1.00  0.19           C  
ATOM    828  O   ALA A  83       6.950   3.446  -4.062  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.236   1.287  -5.312  1.00  0.31           C  
ATOM    830  H   ALA A  83       9.884   0.467  -3.015  1.00  0.37           H  
ATOM    831  HA  ALA A  83       9.400   3.030  -4.082  1.00  0.20           H  
ATOM    832  HB1 ALA A  83      10.309   1.342  -5.495  1.00  1.62           H  
ATOM    833  HB2 ALA A  83       8.944   0.241  -5.216  1.00  1.62           H  
ATOM    834  HB3 ALA A  83       8.711   1.727  -6.160  1.00  1.36           H  
ATOM    835  N   VAL A  84       6.626   1.275  -3.571  1.00  0.22           N  
ATOM    836  CA  VAL A  84       5.193   1.432  -3.370  1.00  0.22           C  
ATOM    837  C   VAL A  84       4.897   2.476  -2.289  1.00  0.17           C  
ATOM    838  O   VAL A  84       4.141   3.413  -2.530  1.00  0.21           O  
ATOM    839  CB  VAL A  84       4.528   0.084  -3.067  1.00  0.24           C  
ATOM    840  CG1 VAL A  84       3.053   0.328  -2.742  1.00  0.25           C  
ATOM    841  CG2 VAL A  84       4.615  -0.852  -4.280  1.00  0.40           C  
ATOM    842  H   VAL A  84       7.052   0.362  -3.433  1.00  0.25           H  
ATOM    843  HA  VAL A  84       4.765   1.806  -4.299  1.00  0.27           H  
ATOM    844  HB  VAL A  84       5.007  -0.396  -2.212  1.00  0.24           H  
ATOM    845 HG11 VAL A  84       2.954   0.782  -1.758  1.00  1.33           H  
ATOM    846 HG12 VAL A  84       2.631   1.012  -3.474  1.00  1.51           H  
ATOM    847 HG13 VAL A  84       2.509  -0.614  -2.761  1.00  1.55           H  
ATOM    848 HG21 VAL A  84       4.086  -1.778  -4.057  1.00  1.59           H  
ATOM    849 HG22 VAL A  84       4.168  -0.377  -5.151  1.00  1.31           H  
ATOM    850 HG23 VAL A  84       5.646  -1.089  -4.520  1.00  1.65           H  
ATOM    851  N   ALA A  85       5.463   2.303  -1.096  1.00  0.16           N  
ATOM    852  CA  ALA A  85       5.294   3.225   0.020  1.00  0.20           C  
ATOM    853  C   ALA A  85       5.603   4.667  -0.385  1.00  0.22           C  
ATOM    854  O   ALA A  85       4.803   5.568  -0.151  1.00  0.25           O  
ATOM    855  CB  ALA A  85       6.187   2.801   1.189  1.00  0.22           C  
ATOM    856  H   ALA A  85       6.020   1.469  -0.960  1.00  0.17           H  
ATOM    857  HA  ALA A  85       4.255   3.171   0.338  1.00  0.24           H  
ATOM    858  HB1 ALA A  85       7.240   2.915   0.930  1.00  1.21           H  
ATOM    859  HB2 ALA A  85       5.968   3.430   2.051  1.00  1.39           H  
ATOM    860  HB3 ALA A  85       5.999   1.762   1.445  1.00  1.30           H  
ATOM    861  N   ALA A  86       6.768   4.881  -0.995  1.00  0.22           N  
ATOM    862  CA  ALA A  86       7.231   6.187  -1.437  1.00  0.24           C  
ATOM    863  C   ALA A  86       6.264   6.781  -2.457  1.00  0.25           C  
ATOM    864  O   ALA A  86       5.861   7.937  -2.353  1.00  0.32           O  
ATOM    865  CB  ALA A  86       8.650   6.063  -1.996  1.00  0.28           C  
ATOM    866  H   ALA A  86       7.356   4.076  -1.173  1.00  0.23           H  
ATOM    867  HA  ALA A  86       7.270   6.862  -0.587  1.00  0.26           H  
ATOM    868  HB1 ALA A  86       9.312   5.672  -1.222  1.00  1.73           H  
ATOM    869  HB2 ALA A  86       8.662   5.392  -2.853  1.00  1.77           H  
ATOM    870  HB3 ALA A  86       9.009   7.048  -2.300  1.00  1.68           H  
ATOM    871  N   TRP A  87       5.855   5.978  -3.437  1.00  0.25           N  
ATOM    872  CA  TRP A  87       4.869   6.391  -4.418  1.00  0.30           C  
ATOM    873  C   TRP A  87       3.578   6.816  -3.703  1.00  0.30           C  
ATOM    874  O   TRP A  87       3.054   7.899  -3.951  1.00  0.34           O  
ATOM    875  CB  TRP A  87       4.689   5.237  -5.408  1.00  0.32           C  
ATOM    876  CG  TRP A  87       3.694   5.416  -6.507  1.00  0.35           C  
ATOM    877  CD1 TRP A  87       3.798   6.280  -7.540  1.00  0.40           C  
ATOM    878  CD2 TRP A  87       2.445   4.697  -6.712  1.00  0.37           C  
ATOM    879  NE1 TRP A  87       2.701   6.145  -8.367  1.00  0.42           N  
ATOM    880  CE2 TRP A  87       1.815   5.203  -7.886  1.00  0.38           C  
ATOM    881  CE3 TRP A  87       1.776   3.669  -6.021  1.00  0.45           C  
ATOM    882  CZ2 TRP A  87       0.564   4.741  -8.326  1.00  0.38           C  
ATOM    883  CZ3 TRP A  87       0.483   3.271  -6.398  1.00  0.46           C  
ATOM    884  CH2 TRP A  87      -0.129   3.808  -7.538  1.00  0.37           C  
ATOM    885  H   TRP A  87       6.194   5.021  -3.466  1.00  0.24           H  
ATOM    886  HA  TRP A  87       5.260   7.254  -4.961  1.00  0.34           H  
ATOM    887  HB2 TRP A  87       5.657   5.044  -5.871  1.00  0.33           H  
ATOM    888  HB3 TRP A  87       4.404   4.349  -4.849  1.00  0.30           H  
ATOM    889  HD1 TRP A  87       4.618   6.966  -7.694  1.00  0.46           H  
ATOM    890  HE1 TRP A  87       2.584   6.684  -9.214  1.00  0.43           H  
ATOM    891  HE3 TRP A  87       2.235   3.219  -5.146  1.00  0.54           H  
ATOM    892  HZ2 TRP A  87       0.131   5.122  -9.238  1.00  0.41           H  
ATOM    893  HZ3 TRP A  87      -0.056   2.566  -5.790  1.00  0.55           H  
ATOM    894  HH2 TRP A  87      -1.138   3.511  -7.776  1.00  0.35           H  
ATOM    895  N   LEU A  88       3.095   5.992  -2.768  1.00  0.27           N  
ATOM    896  CA  LEU A  88       1.917   6.277  -1.952  1.00  0.31           C  
ATOM    897  C   LEU A  88       2.105   7.544  -1.115  1.00  0.30           C  
ATOM    898  O   LEU A  88       1.146   8.285  -0.915  1.00  0.36           O  
ATOM    899  CB  LEU A  88       1.537   5.067  -1.078  1.00  0.33           C  
ATOM    900  CG  LEU A  88       0.596   4.023  -1.713  1.00  0.63           C  
ATOM    901  CD1 LEU A  88      -0.831   4.130  -1.171  1.00  1.31           C  
ATOM    902  CD2 LEU A  88       0.479   4.114  -3.223  1.00  1.62           C  
ATOM    903  H   LEU A  88       3.590   5.123  -2.604  1.00  0.25           H  
ATOM    904  HA  LEU A  88       1.090   6.495  -2.616  1.00  0.42           H  
ATOM    905  HB2 LEU A  88       2.445   4.572  -0.740  1.00  0.38           H  
ATOM    906  HB3 LEU A  88       1.030   5.445  -0.198  1.00  0.30           H  
ATOM    907  HG  LEU A  88       1.003   3.031  -1.513  1.00  1.86           H  
ATOM    908 HD11 LEU A  88      -1.479   3.457  -1.736  1.00  2.00           H  
ATOM    909 HD12 LEU A  88      -0.854   3.862  -0.115  1.00  2.12           H  
ATOM    910 HD13 LEU A  88      -1.195   5.149  -1.302  1.00  2.34           H  
ATOM    911 HD21 LEU A  88       1.474   4.294  -3.593  1.00  2.69           H  
ATOM    912 HD22 LEU A  88       0.098   3.164  -3.596  1.00  2.53           H  
ATOM    913 HD23 LEU A  88      -0.186   4.919  -3.534  1.00  2.11           H  
ATOM    914  N   ALA A  89       3.324   7.828  -0.653  1.00  0.27           N  
ATOM    915  CA  ALA A  89       3.634   9.082   0.023  1.00  0.32           C  
ATOM    916  C   ALA A  89       3.241  10.281  -0.842  1.00  0.43           C  
ATOM    917  O   ALA A  89       2.730  11.276  -0.327  1.00  0.48           O  
ATOM    918  CB  ALA A  89       5.106   9.135   0.427  1.00  0.41           C  
ATOM    919  H   ALA A  89       4.066   7.147  -0.779  1.00  0.24           H  
ATOM    920  HA  ALA A  89       3.065   9.108   0.947  1.00  0.28           H  
ATOM    921  HB1 ALA A  89       5.245   9.867   1.223  1.00  1.35           H  
ATOM    922  HB2 ALA A  89       5.388   8.154   0.795  1.00  1.27           H  
ATOM    923  HB3 ALA A  89       5.738   9.416  -0.414  1.00  1.56           H  
ATOM    924  N   GLU A  90       3.437  10.166  -2.162  1.00  0.55           N  
ATOM    925  CA  GLU A  90       3.032  11.174  -3.132  1.00  0.64           C  
ATOM    926  C   GLU A  90       1.648  10.869  -3.736  1.00  0.88           C  
ATOM    927  O   GLU A  90       1.317  11.387  -4.800  1.00  1.78           O  
ATOM    928  CB  GLU A  90       4.128  11.339  -4.205  1.00  0.51           C  
ATOM    929  CG  GLU A  90       4.611  12.796  -4.275  1.00  1.66           C  
ATOM    930  CD  GLU A  90       5.433  13.063  -5.531  1.00  2.12           C  
ATOM    931  OE1 GLU A  90       4.841  12.955  -6.626  1.00  2.95           O  
ATOM    932  OE2 GLU A  90       6.630  13.384  -5.373  1.00  2.82           O  
ATOM    933  H   GLU A  90       3.827   9.301  -2.524  1.00  0.63           H  
ATOM    934  HA  GLU A  90       2.930  12.129  -2.615  1.00  0.97           H  
ATOM    935  HB2 GLU A  90       4.991  10.706  -3.988  1.00  1.07           H  
ATOM    936  HB3 GLU A  90       3.746  11.047  -5.186  1.00  1.01           H  
ATOM    937  HG2 GLU A  90       3.755  13.469  -4.305  1.00  2.56           H  
ATOM    938  HG3 GLU A  90       5.215  13.022  -3.396  1.00  2.32           H  
ATOM    939  N   LYS A  91       0.805  10.074  -3.060  1.00  0.63           N  
ATOM    940  CA  LYS A  91      -0.594   9.899  -3.426  1.00  0.71           C  
ATOM    941  C   LYS A  91      -1.474  10.494  -2.332  1.00  0.78           C  
ATOM    942  O   LYS A  91      -1.379  10.122  -1.160  1.00  0.73           O  
ATOM    943  CB  LYS A  91      -0.914   8.431  -3.715  1.00  0.71           C  
ATOM    944  CG  LYS A  91      -0.189   7.994  -5.000  1.00  0.73           C  
ATOM    945  CD  LYS A  91      -1.025   7.110  -5.935  1.00  0.85           C  
ATOM    946  CE  LYS A  91      -2.131   7.849  -6.714  1.00  0.94           C  
ATOM    947  NZ  LYS A  91      -3.353   8.125  -5.922  1.00  2.16           N  
ATOM    948  H   LYS A  91       1.097   9.657  -2.182  1.00  1.06           H  
ATOM    949  HA  LYS A  91      -0.819  10.449  -4.342  1.00  0.85           H  
ATOM    950  HB2 LYS A  91      -0.622   7.814  -2.868  1.00  0.69           H  
ATOM    951  HB3 LYS A  91      -1.987   8.329  -3.815  1.00  0.95           H  
ATOM    952  HG2 LYS A  91       0.166   8.860  -5.563  1.00  0.90           H  
ATOM    953  HG3 LYS A  91       0.701   7.437  -4.707  1.00  0.98           H  
ATOM    954  HD2 LYS A  91      -0.323   6.733  -6.680  1.00  1.60           H  
ATOM    955  HD3 LYS A  91      -1.413   6.246  -5.393  1.00  1.68           H  
ATOM    956  HE2 LYS A  91      -1.736   8.785  -7.114  1.00  1.76           H  
ATOM    957  HE3 LYS A  91      -2.416   7.217  -7.558  1.00  1.88           H  
ATOM    958  HZ1 LYS A  91      -3.670   7.287  -5.457  1.00  2.96           H  
ATOM    959  HZ2 LYS A  91      -3.183   8.839  -5.228  1.00  2.93           H  
ATOM    960  HZ3 LYS A  91      -4.092   8.452  -6.529  1.00  2.79           H  
ATOM    961  N   LYS A  92      -2.270  11.484  -2.740  1.00  1.02           N  
ATOM    962  CA  LYS A  92      -3.198  12.289  -1.979  1.00  1.21           C  
ATOM    963  C   LYS A  92      -4.272  12.681  -2.995  1.00  1.58           C  
ATOM    964  O   LYS A  92      -4.048  12.359  -4.189  1.00  2.78           O  
ATOM    965  CB  LYS A  92      -2.490  13.539  -1.433  1.00  1.43           C  
ATOM    966  CG  LYS A  92      -1.385  13.202  -0.423  1.00  1.28           C  
ATOM    967  CD  LYS A  92      -0.469  14.403  -0.182  1.00  1.57           C  
ATOM    968  CE  LYS A  92       0.689  13.967   0.727  1.00  1.64           C  
ATOM    969  NZ  LYS A  92       1.723  15.009   0.862  1.00  2.02           N  
ATOM    970  OXT LYS A  92      -5.267  13.304  -2.568  1.00  2.09           O  
ATOM    971  H   LYS A  92      -2.405  11.661  -3.733  1.00  1.24           H  
ATOM    972  HA  LYS A  92      -3.658  11.722  -1.177  1.00  1.21           H  
ATOM    973  HB2 LYS A  92      -2.062  14.080  -2.279  1.00  1.86           H  
ATOM    974  HB3 LYS A  92      -3.230  14.180  -0.951  1.00  2.07           H  
ATOM    975  HG2 LYS A  92      -1.843  12.849   0.502  1.00  1.93           H  
ATOM    976  HG3 LYS A  92      -0.751  12.415  -0.814  1.00  1.71           H  
ATOM    977  HD2 LYS A  92      -0.077  14.719  -1.152  1.00  2.19           H  
ATOM    978  HD3 LYS A  92      -1.043  15.220   0.259  1.00  2.44           H  
ATOM    979  HE2 LYS A  92       0.303  13.706   1.712  1.00  2.45           H  
ATOM    980  HE3 LYS A  92       1.162  13.080   0.303  1.00  2.09           H  
ATOM    981  HZ1 LYS A  92       2.489  14.646   1.413  1.00  2.58           H  
ATOM    982  HZ2 LYS A  92       2.076  15.264  -0.051  1.00  2.28           H  
ATOM    983  HZ3 LYS A  92       1.342  15.826   1.317  1.00  2.94           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.613  -2.572   2.532  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.766  -0.982   5.476  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.300  -0.067   2.120  1.00  0.12           C  
HETATM  988  CHC HEC A  93      -2.345  -4.353  -0.044  1.00  0.14           C  
HETATM  989  CHD HEC A  93      -6.173  -4.941   2.945  1.00  0.12           C  
HETATM  990  NA  HEC A  93      -3.081  -0.878   3.634  1.00  0.11           N  
HETATM  991  C1A HEC A  93      -3.678  -0.433   4.786  1.00  0.12           C  
HETATM  992  C2A HEC A  93      -3.002   0.781   5.186  1.00  0.15           C  
HETATM  993  C3A HEC A  93      -2.047   1.055   4.229  1.00  0.14           C  
HETATM  994  C4A HEC A  93      -2.104  -0.008   3.255  1.00  0.12           C  
HETATM  995  CMA HEC A  93      -1.106   2.238   4.183  1.00  0.14           C  
HETATM  996  CAA HEC A  93      -3.381   1.656   6.360  1.00  0.19           C  
HETATM  997  CBA HEC A  93      -3.360   0.982   7.737  1.00  2.44           C  
HETATM  998  CGA HEC A  93      -4.540   1.458   8.571  1.00  2.35           C  
HETATM  999  O1A HEC A  93      -4.623   2.685   8.788  1.00  2.62           O  
HETATM 1000  O2A HEC A  93      -5.332   0.580   8.979  1.00  3.16           O  
HETATM 1001  NB  HEC A  93      -2.132  -2.235   1.228  1.00  0.11           N  
HETATM 1002  C1B HEC A  93      -1.330  -1.131   1.214  1.00  0.11           C  
HETATM 1003  C2B HEC A  93      -0.499  -1.231   0.041  1.00  0.13           C  
HETATM 1004  C3B HEC A  93      -0.680  -2.498  -0.479  1.00  0.14           C  
HETATM 1005  C4B HEC A  93      -1.779  -3.101   0.241  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.323  -0.117  -0.563  1.00  0.17           C  
HETATM 1007  CAB HEC A  93       0.077  -3.113  -1.636  1.00  0.14           C  
HETATM 1008  CBB HEC A  93       1.560  -3.369  -1.349  1.00  0.16           C  
HETATM 1009  NC  HEC A  93      -4.152  -4.343   1.630  1.00  0.12           N  
HETATM 1010  C1C HEC A  93      -3.469  -4.870   0.596  1.00  0.14           C  
HETATM 1011  C2C HEC A  93      -4.139  -6.086   0.201  1.00  0.15           C  
HETATM 1012  C3C HEC A  93      -5.245  -6.237   1.007  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.234  -5.129   1.936  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.772  -6.917  -0.998  1.00  0.17           C  
HETATM 1015  CAC HEC A  93      -6.327  -7.295   0.870  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.879  -8.706   1.258  1.00  0.19           C  
HETATM 1017  ND  HEC A  93      -5.194  -2.894   3.949  1.00  0.11           N  
HETATM 1018  C1D HEC A  93      -6.105  -3.906   3.869  1.00  0.12           C  
HETATM 1019  C2D HEC A  93      -7.012  -3.772   4.982  1.00  0.12           C  
HETATM 1020  C3D HEC A  93      -6.593  -2.698   5.729  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.453  -2.119   5.050  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.156  -4.700   5.316  1.00  0.14           C  
HETATM 1023  CAD HEC A  93      -7.184  -2.291   7.063  1.00  0.17           C  
HETATM 1024  CBD HEC A  93      -6.838  -3.286   8.177  1.00  0.44           C  
HETATM 1025  CGD HEC A  93      -8.076  -3.900   8.811  1.00  1.54           C  
HETATM 1026  O1D HEC A  93      -8.618  -3.259   9.733  1.00  1.93           O  
HETATM 1027  O2D HEC A  93      -8.442  -5.013   8.377  1.00  3.19           O  
HETATM 1028  HHA HEC A  93      -5.116  -0.473   6.359  1.00  0.18           H  
HETATM 1029  HHB HEC A  93      -0.585   0.725   1.976  1.00  0.13           H  
HETATM 1030  HHC HEC A  93      -1.929  -4.955  -0.829  1.00  0.15           H  
HETATM 1031  HHD HEC A  93      -6.958  -5.665   3.070  1.00  0.12           H  
HETATM 1032 HMA1 HEC A  93      -0.108   1.911   4.477  1.00  1.55           H  
HETATM 1033 HMA2 HEC A  93      -1.074   2.648   3.173  1.00  1.59           H  
HETATM 1034 HMA3 HEC A  93      -1.420   3.040   4.845  1.00  1.62           H  
HETATM 1035 HAA1 HEC A  93      -4.382   2.032   6.168  1.00  1.67           H  
HETATM 1036 HAA2 HEC A  93      -2.735   2.523   6.425  1.00  1.69           H  
HETATM 1037 HBA1 HEC A  93      -2.456   1.249   8.281  1.00  3.79           H  
HETATM 1038 HBA2 HEC A  93      -3.372  -0.104   7.656  1.00  3.80           H  
HETATM 1039 HMB1 HEC A  93       1.309  -0.489  -0.802  1.00  1.07           H  
HETATM 1040 HMB2 HEC A  93      -0.161   0.242  -1.472  1.00  1.24           H  
HETATM 1041 HMB3 HEC A  93       0.439   0.734   0.104  1.00  1.18           H  
HETATM 1042  HAB HEC A  93      -0.335  -4.080  -1.895  1.00  0.15           H  
HETATM 1043 HBB1 HEC A  93       1.645  -4.008  -0.471  1.00  1.38           H  
HETATM 1044 HBB2 HEC A  93       2.017  -3.871  -2.203  1.00  1.30           H  
HETATM 1045 HBB3 HEC A  93       2.105  -2.449  -1.161  1.00  1.43           H  
HETATM 1046 HMC1 HEC A  93      -2.709  -7.150  -0.978  1.00  1.32           H  
HETATM 1047 HMC2 HEC A  93      -4.323  -7.852  -1.042  1.00  1.32           H  
HETATM 1048 HMC3 HEC A  93      -4.010  -6.324  -1.881  1.00  1.44           H  
HETATM 1049  HAC HEC A  93      -7.176  -7.062   1.508  1.00  0.15           H  
HETATM 1050 HBC1 HEC A  93      -5.652  -8.722   2.322  1.00  1.43           H  
HETATM 1051 HBC2 HEC A  93      -6.687  -9.413   1.064  1.00  1.51           H  
HETATM 1052 HBC3 HEC A  93      -4.995  -9.015   0.703  1.00  1.52           H  
HETATM 1053 HMD1 HEC A  93      -7.771  -5.560   5.865  1.00  1.42           H  
HETATM 1054 HMD2 HEC A  93      -8.893  -4.193   5.936  1.00  1.42           H  
HETATM 1055 HMD3 HEC A  93      -8.662  -5.044   4.414  1.00  1.46           H  
HETATM 1056 HAD1 HEC A  93      -8.268  -2.237   6.969  1.00  0.26           H  
HETATM 1057 HAD2 HEC A  93      -6.848  -1.304   7.376  1.00  0.25           H  
HETATM 1058 HBD1 HEC A  93      -6.275  -2.776   8.957  1.00  1.05           H  
HETATM 1059 HBD2 HEC A  93      -6.225  -4.087   7.771  1.00  0.74           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A  22      11.945  -0.948 -10.485  1.00  1.39           N  
ATOM      2  CA  VAL A  22      10.672  -1.474  -9.973  1.00  0.89           C  
ATOM      3  C   VAL A  22       9.671  -0.339 -10.062  1.00  0.63           C  
ATOM      4  O   VAL A  22      10.036   0.796  -9.759  1.00  1.04           O  
ATOM      5  CB  VAL A  22      10.815  -2.009  -8.533  1.00  0.75           C  
ATOM      6  CG1 VAL A  22       9.541  -1.853  -7.693  1.00  1.32           C  
ATOM      7  CG2 VAL A  22      11.179  -3.500  -8.553  1.00  0.66           C  
ATOM      8  H1  VAL A  22      11.797  -0.648 -11.441  1.00  1.76           H  
ATOM      9  H2  VAL A  22      12.158  -0.126  -9.934  1.00  1.58           H  
ATOM     10  H3  VAL A  22      12.682  -1.634 -10.428  1.00  1.38           H  
ATOM     11  HA  VAL A  22      10.344  -2.281 -10.631  1.00  1.44           H  
ATOM     12  HB  VAL A  22      11.605  -1.460  -8.019  1.00  1.21           H  
ATOM     13 HG11 VAL A  22       9.283  -0.804  -7.550  1.00  2.52           H  
ATOM     14 HG12 VAL A  22       8.704  -2.379  -8.153  1.00  1.65           H  
ATOM     15 HG13 VAL A  22       9.739  -2.274  -6.714  1.00  2.26           H  
ATOM     16 HG21 VAL A  22      11.314  -3.860  -7.531  1.00  1.62           H  
ATOM     17 HG22 VAL A  22      10.373  -4.073  -9.013  1.00  1.51           H  
ATOM     18 HG23 VAL A  22      12.100  -3.660  -9.111  1.00  1.53           H  
ATOM     19  N   ASP A  23       8.454  -0.652 -10.492  1.00  0.46           N  
ATOM     20  CA  ASP A  23       7.454   0.327 -10.855  1.00  0.42           C  
ATOM     21  C   ASP A  23       6.398   0.308  -9.763  1.00  0.48           C  
ATOM     22  O   ASP A  23       5.551  -0.581  -9.738  1.00  0.97           O  
ATOM     23  CB  ASP A  23       6.895  -0.037 -12.234  1.00  0.59           C  
ATOM     24  CG  ASP A  23       7.889   0.283 -13.344  1.00  1.16           C  
ATOM     25  OD1 ASP A  23       9.044  -0.193 -13.229  1.00  2.11           O  
ATOM     26  OD2 ASP A  23       7.475   0.997 -14.279  1.00  2.15           O  
ATOM     27  H   ASP A  23       8.245  -1.608 -10.735  1.00  0.81           H  
ATOM     28  HA  ASP A  23       7.880   1.329 -10.929  1.00  0.41           H  
ATOM     29  HB2 ASP A  23       6.677  -1.101 -12.286  1.00  0.92           H  
ATOM     30  HB3 ASP A  23       5.976   0.523 -12.412  1.00  1.01           H  
ATOM     31  N   ALA A  24       6.476   1.277  -8.847  1.00  0.26           N  
ATOM     32  CA  ALA A  24       5.553   1.439  -7.730  1.00  0.27           C  
ATOM     33  C   ALA A  24       4.110   1.186  -8.173  1.00  0.23           C  
ATOM     34  O   ALA A  24       3.402   0.341  -7.620  1.00  0.27           O  
ATOM     35  CB  ALA A  24       5.699   2.861  -7.182  1.00  0.32           C  
ATOM     36  H   ALA A  24       7.228   1.945  -8.938  1.00  0.60           H  
ATOM     37  HA  ALA A  24       5.821   0.728  -6.949  1.00  0.31           H  
ATOM     38  HB1 ALA A  24       5.037   2.983  -6.329  1.00  1.41           H  
ATOM     39  HB2 ALA A  24       6.726   3.044  -6.867  1.00  1.65           H  
ATOM     40  HB3 ALA A  24       5.432   3.598  -7.939  1.00  1.59           H  
ATOM     41  N   GLU A  25       3.699   1.912  -9.213  1.00  0.24           N  
ATOM     42  CA  GLU A  25       2.364   1.819  -9.761  1.00  0.22           C  
ATOM     43  C   GLU A  25       2.072   0.383 -10.205  1.00  0.20           C  
ATOM     44  O   GLU A  25       1.028  -0.162  -9.862  1.00  0.20           O  
ATOM     45  CB  GLU A  25       2.174   2.833 -10.900  1.00  0.27           C  
ATOM     46  CG  GLU A  25       2.924   4.158 -10.665  1.00  1.25           C  
ATOM     47  CD  GLU A  25       2.244   5.335 -11.359  1.00  1.73           C  
ATOM     48  OE1 GLU A  25       1.745   5.115 -12.483  1.00  2.17           O  
ATOM     49  OE2 GLU A  25       2.225   6.428 -10.747  1.00  2.60           O  
ATOM     50  H   GLU A  25       4.327   2.589  -9.620  1.00  0.32           H  
ATOM     51  HA  GLU A  25       1.668   2.083  -8.963  1.00  0.24           H  
ATOM     52  HB2 GLU A  25       2.506   2.418 -11.850  1.00  1.09           H  
ATOM     53  HB3 GLU A  25       1.105   3.036 -10.985  1.00  0.95           H  
ATOM     54  HG2 GLU A  25       2.969   4.370  -9.603  1.00  1.67           H  
ATOM     55  HG3 GLU A  25       3.940   4.084 -11.049  1.00  1.78           H  
ATOM     56  N   ALA A  26       2.996  -0.250 -10.938  1.00  0.22           N  
ATOM     57  CA  ALA A  26       2.824  -1.614 -11.425  1.00  0.23           C  
ATOM     58  C   ALA A  26       2.646  -2.593 -10.268  1.00  0.24           C  
ATOM     59  O   ALA A  26       1.769  -3.453 -10.306  1.00  0.26           O  
ATOM     60  CB  ALA A  26       4.011  -2.046 -12.286  1.00  0.26           C  
ATOM     61  H   ALA A  26       3.890   0.198 -11.080  1.00  0.28           H  
ATOM     62  HA  ALA A  26       1.939  -1.635 -12.061  1.00  0.24           H  
ATOM     63  HB1 ALA A  26       4.886  -2.193 -11.657  1.00  1.41           H  
ATOM     64  HB2 ALA A  26       3.775  -2.996 -12.768  1.00  1.30           H  
ATOM     65  HB3 ALA A  26       4.219  -1.299 -13.052  1.00  1.36           H  
ATOM     66  N   VAL A  27       3.487  -2.474  -9.237  1.00  0.25           N  
ATOM     67  CA  VAL A  27       3.373  -3.321  -8.061  1.00  0.26           C  
ATOM     68  C   VAL A  27       1.974  -3.169  -7.482  1.00  0.24           C  
ATOM     69  O   VAL A  27       1.272  -4.161  -7.312  1.00  0.27           O  
ATOM     70  CB  VAL A  27       4.457  -2.991  -7.026  1.00  0.29           C  
ATOM     71  CG1 VAL A  27       4.228  -3.808  -5.746  1.00  0.29           C  
ATOM     72  CG2 VAL A  27       5.844  -3.319  -7.587  1.00  0.34           C  
ATOM     73  H   VAL A  27       4.190  -1.740  -9.261  1.00  0.27           H  
ATOM     74  HA  VAL A  27       3.498  -4.360  -8.371  1.00  0.29           H  
ATOM     75  HB  VAL A  27       4.421  -1.930  -6.784  1.00  0.31           H  
ATOM     76 HG11 VAL A  27       3.286  -3.542  -5.264  1.00  1.62           H  
ATOM     77 HG12 VAL A  27       4.208  -4.866  -5.999  1.00  1.79           H  
ATOM     78 HG13 VAL A  27       5.031  -3.622  -5.036  1.00  1.76           H  
ATOM     79 HG21 VAL A  27       6.599  -3.075  -6.841  1.00  1.50           H  
ATOM     80 HG22 VAL A  27       5.907  -4.380  -7.829  1.00  1.46           H  
ATOM     81 HG23 VAL A  27       6.047  -2.742  -8.485  1.00  1.47           H  
ATOM     82  N   VAL A  28       1.551  -1.937  -7.196  1.00  0.20           N  
ATOM     83  CA  VAL A  28       0.219  -1.691  -6.662  1.00  0.20           C  
ATOM     84  C   VAL A  28      -0.858  -2.316  -7.550  1.00  0.22           C  
ATOM     85  O   VAL A  28      -1.698  -3.078  -7.058  1.00  0.27           O  
ATOM     86  CB  VAL A  28       0.049  -0.185  -6.414  1.00  0.21           C  
ATOM     87  CG1 VAL A  28      -1.424   0.216  -6.248  1.00  0.36           C  
ATOM     88  CG2 VAL A  28       0.898   0.194  -5.190  1.00  0.35           C  
ATOM     89  H   VAL A  28       2.166  -1.144  -7.378  1.00  0.19           H  
ATOM     90  HA  VAL A  28       0.146  -2.216  -5.715  1.00  0.24           H  
ATOM     91  HB  VAL A  28       0.432   0.367  -7.272  1.00  0.26           H  
ATOM     92 HG11 VAL A  28      -1.530   1.141  -5.683  1.00  1.22           H  
ATOM     93 HG12 VAL A  28      -1.865   0.360  -7.234  1.00  1.57           H  
ATOM     94 HG13 VAL A  28      -1.975  -0.562  -5.734  1.00  1.47           H  
ATOM     95 HG21 VAL A  28       1.611   0.967  -5.474  1.00  1.32           H  
ATOM     96 HG22 VAL A  28       0.276   0.555  -4.371  1.00  1.65           H  
ATOM     97 HG23 VAL A  28       1.476  -0.657  -4.836  1.00  1.54           H  
ATOM     98  N   GLN A  29      -0.768  -2.042  -8.853  1.00  0.21           N  
ATOM     99  CA  GLN A  29      -1.603  -2.601  -9.907  1.00  0.28           C  
ATOM    100  C   GLN A  29      -1.611  -4.137  -9.925  1.00  0.40           C  
ATOM    101  O   GLN A  29      -2.490  -4.713 -10.564  1.00  0.55           O  
ATOM    102  CB  GLN A  29      -1.171  -2.063 -11.271  1.00  0.30           C  
ATOM    103  CG  GLN A  29      -1.492  -0.571 -11.470  1.00  0.32           C  
ATOM    104  CD  GLN A  29      -2.910  -0.339 -11.984  1.00  0.43           C  
ATOM    105  OE1 GLN A  29      -3.173  -0.499 -13.170  1.00  0.59           O  
ATOM    106  NE2 GLN A  29      -3.831   0.056 -11.110  1.00  0.40           N  
ATOM    107  H   GLN A  29      -0.021  -1.423  -9.145  1.00  0.19           H  
ATOM    108  HA  GLN A  29      -2.621  -2.253  -9.755  1.00  0.28           H  
ATOM    109  HB2 GLN A  29      -0.101  -2.208 -11.378  1.00  0.29           H  
ATOM    110  HB3 GLN A  29      -1.663  -2.662 -12.039  1.00  0.36           H  
ATOM    111  HG2 GLN A  29      -1.345  -0.013 -10.545  1.00  0.26           H  
ATOM    112  HG3 GLN A  29      -0.805  -0.171 -12.215  1.00  0.41           H  
ATOM    113 HE21 GLN A  29      -3.603   0.213 -10.141  1.00  0.31           H  
ATOM    114 HE22 GLN A  29      -4.764   0.252 -11.444  1.00  0.50           H  
ATOM    115  N   GLN A  30      -0.683  -4.815  -9.239  1.00  0.35           N  
ATOM    116  CA  GLN A  30      -0.758  -6.253  -9.030  1.00  0.39           C  
ATOM    117  C   GLN A  30      -0.416  -6.657  -7.597  1.00  0.32           C  
ATOM    118  O   GLN A  30       0.269  -7.654  -7.380  1.00  0.49           O  
ATOM    119  CB  GLN A  30       0.113  -6.995 -10.056  1.00  0.52           C  
ATOM    120  CG  GLN A  30      -0.644  -7.142 -11.370  1.00  1.26           C  
ATOM    121  CD  GLN A  30      -0.049  -8.250 -12.232  1.00  1.84           C  
ATOM    122  OE1 GLN A  30      -0.707  -9.243 -12.524  1.00  2.08           O  
ATOM    123  NE2 GLN A  30       1.213  -8.109 -12.622  1.00  3.48           N  
ATOM    124  H   GLN A  30       0.072  -4.316  -8.777  1.00  0.29           H  
ATOM    125  HA  GLN A  30      -1.797  -6.550  -9.161  1.00  0.50           H  
ATOM    126  HB2 GLN A  30       1.059  -6.472 -10.206  1.00  1.39           H  
ATOM    127  HB3 GLN A  30       0.326  -8.009  -9.714  1.00  0.99           H  
ATOM    128  HG2 GLN A  30      -1.672  -7.417 -11.137  1.00  1.64           H  
ATOM    129  HG3 GLN A  30      -0.639  -6.187 -11.891  1.00  2.31           H  
ATOM    130 HE21 GLN A  30       1.738  -7.290 -12.361  1.00  4.42           H  
ATOM    131 HE22 GLN A  30       1.629  -8.848 -13.168  1.00  4.06           H  
ATOM    132  N   LYS A  31      -0.940  -5.936  -6.606  1.00  0.27           N  
ATOM    133  CA  LYS A  31      -0.872  -6.387  -5.223  1.00  0.33           C  
ATOM    134  C   LYS A  31      -1.909  -5.653  -4.391  1.00  0.45           C  
ATOM    135  O   LYS A  31      -2.757  -6.296  -3.778  1.00  0.92           O  
ATOM    136  CB  LYS A  31       0.543  -6.210  -4.637  1.00  0.36           C  
ATOM    137  CG  LYS A  31       1.391  -7.497  -4.629  1.00  0.62           C  
ATOM    138  CD  LYS A  31       2.717  -7.290  -5.369  1.00  0.65           C  
ATOM    139  CE  LYS A  31       3.476  -8.614  -5.553  1.00  0.88           C  
ATOM    140  NZ  LYS A  31       4.522  -8.820  -4.531  1.00  1.57           N  
ATOM    141  H   LYS A  31      -1.429  -5.074  -6.832  1.00  0.36           H  
ATOM    142  HA  LYS A  31      -1.157  -7.440  -5.184  1.00  0.40           H  
ATOM    143  HB2 LYS A  31       1.047  -5.432  -5.202  1.00  0.39           H  
ATOM    144  HB3 LYS A  31       0.460  -5.870  -3.607  1.00  0.45           H  
ATOM    145  HG2 LYS A  31       1.603  -7.791  -3.603  1.00  1.29           H  
ATOM    146  HG3 LYS A  31       0.841  -8.310  -5.103  1.00  1.10           H  
ATOM    147  HD2 LYS A  31       2.493  -6.884  -6.359  1.00  1.31           H  
ATOM    148  HD3 LYS A  31       3.325  -6.563  -4.830  1.00  1.40           H  
ATOM    149  HE2 LYS A  31       2.779  -9.455  -5.539  1.00  1.39           H  
ATOM    150  HE3 LYS A  31       3.959  -8.598  -6.533  1.00  1.28           H  
ATOM    151  HZ1 LYS A  31       5.264  -8.131  -4.672  1.00  2.21           H  
ATOM    152  HZ2 LYS A  31       4.168  -8.774  -3.579  1.00  2.59           H  
ATOM    153  HZ3 LYS A  31       4.980  -9.705  -4.687  1.00  1.92           H  
ATOM    154  N   CYS A  32      -1.844  -4.323  -4.346  1.00  0.14           N  
ATOM    155  CA  CYS A  32      -2.685  -3.564  -3.436  1.00  0.14           C  
ATOM    156  C   CYS A  32      -4.112  -3.514  -3.967  1.00  0.14           C  
ATOM    157  O   CYS A  32      -5.066  -3.817  -3.243  1.00  0.16           O  
ATOM    158  CB  CYS A  32      -2.094  -2.179  -3.146  1.00  0.17           C  
ATOM    159  SG  CYS A  32      -0.269  -2.165  -3.074  1.00  0.16           S  
ATOM    160  H   CYS A  32      -1.197  -3.833  -4.948  1.00  0.30           H  
ATOM    161  HA  CYS A  32      -2.742  -4.097  -2.500  1.00  0.16           H  
ATOM    162  HB2 CYS A  32      -2.411  -1.491  -3.920  1.00  0.25           H  
ATOM    163  HB3 CYS A  32      -2.508  -1.813  -2.207  1.00  0.20           H  
ATOM    164  N   ILE A  33      -4.239  -3.180  -5.254  1.00  0.16           N  
ATOM    165  CA  ILE A  33      -5.524  -3.052  -5.927  1.00  0.23           C  
ATOM    166  C   ILE A  33      -6.423  -4.264  -5.701  1.00  0.16           C  
ATOM    167  O   ILE A  33      -7.640  -4.113  -5.638  1.00  0.15           O  
ATOM    168  CB  ILE A  33      -5.330  -2.849  -7.435  1.00  0.45           C  
ATOM    169  CG1 ILE A  33      -4.586  -4.021  -8.097  1.00  0.57           C  
ATOM    170  CG2 ILE A  33      -4.629  -1.518  -7.727  1.00  0.53           C  
ATOM    171  CD1 ILE A  33      -5.511  -4.937  -8.897  1.00  0.67           C  
ATOM    172  H   ILE A  33      -3.394  -2.996  -5.788  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.015  -2.179  -5.489  1.00  0.30           H  
ATOM    174  HB  ILE A  33      -6.319  -2.792  -7.883  1.00  0.62           H  
ATOM    175 HG12 ILE A  33      -3.900  -3.609  -8.816  1.00  0.88           H  
ATOM    176 HG13 ILE A  33      -4.005  -4.604  -7.384  1.00  0.70           H  
ATOM    177 HG21 ILE A  33      -5.218  -0.710  -7.309  1.00  1.37           H  
ATOM    178 HG22 ILE A  33      -3.635  -1.486  -7.291  1.00  1.57           H  
ATOM    179 HG23 ILE A  33      -4.556  -1.364  -8.802  1.00  1.93           H  
ATOM    180 HD11 ILE A  33      -6.319  -5.324  -8.277  1.00  1.56           H  
ATOM    181 HD12 ILE A  33      -5.931  -4.376  -9.734  1.00  1.31           H  
ATOM    182 HD13 ILE A  33      -4.928  -5.771  -9.291  1.00  1.95           H  
ATOM    183  N   SER A  34      -5.828  -5.455  -5.573  1.00  0.18           N  
ATOM    184  CA  SER A  34      -6.515  -6.707  -5.317  1.00  0.22           C  
ATOM    185  C   SER A  34      -7.588  -6.562  -4.239  1.00  0.20           C  
ATOM    186  O   SER A  34      -8.622  -7.220  -4.325  1.00  0.24           O  
ATOM    187  CB  SER A  34      -5.476  -7.754  -4.908  1.00  0.30           C  
ATOM    188  OG  SER A  34      -4.283  -7.563  -5.647  1.00  1.05           O  
ATOM    189  H   SER A  34      -4.826  -5.530  -5.675  1.00  0.24           H  
ATOM    190  HA  SER A  34      -6.983  -7.027  -6.249  1.00  0.23           H  
ATOM    191  HB2 SER A  34      -5.251  -7.648  -3.846  1.00  1.03           H  
ATOM    192  HB3 SER A  34      -5.878  -8.755  -5.080  1.00  1.03           H  
ATOM    193  HG  SER A  34      -3.579  -7.369  -5.017  1.00  2.13           H  
ATOM    194  N   CYS A  35      -7.330  -5.717  -3.231  1.00  0.17           N  
ATOM    195  CA  CYS A  35      -8.300  -5.406  -2.190  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.648  -3.916  -2.160  1.00  0.13           C  
ATOM    197  O   CYS A  35      -9.806  -3.554  -1.965  1.00  0.15           O  
ATOM    198  CB  CYS A  35      -7.763  -5.814  -0.823  1.00  0.18           C  
ATOM    199  SG  CYS A  35      -7.027  -7.470  -0.811  1.00  0.17           S  
ATOM    200  H   CYS A  35      -6.452  -5.209  -3.239  1.00  0.18           H  
ATOM    201  HA  CYS A  35      -9.215  -5.960  -2.378  1.00  0.17           H  
ATOM    202  HB2 CYS A  35      -7.028  -5.069  -0.525  1.00  0.18           H  
ATOM    203  HB3 CYS A  35      -8.590  -5.808  -0.115  1.00  0.22           H  
ATOM    204  N   HIS A  36      -7.643  -3.049  -2.312  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.801  -1.602  -2.266  1.00  0.13           C  
ATOM    206  C   HIS A  36      -8.549  -1.053  -3.492  1.00  0.14           C  
ATOM    207  O   HIS A  36      -8.934   0.121  -3.505  1.00  0.18           O  
ATOM    208  CB  HIS A  36      -6.409  -0.981  -2.068  1.00  0.16           C  
ATOM    209  CG  HIS A  36      -5.908  -1.141  -0.646  1.00  0.14           C  
ATOM    210  ND1 HIS A  36      -6.379  -0.437   0.434  1.00  0.22           N  
ATOM    211  CD2 HIS A  36      -4.961  -2.011  -0.170  1.00  0.14           C  
ATOM    212  CE1 HIS A  36      -5.730  -0.860   1.531  1.00  0.20           C  
ATOM    213  NE2 HIS A  36      -4.842  -1.814   1.221  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.703  -3.405  -2.445  1.00  0.15           H  
ATOM    215  HA  HIS A  36      -8.414  -1.335  -1.402  1.00  0.13           H  
ATOM    216  HB2 HIS A  36      -5.698  -1.417  -2.768  1.00  0.19           H  
ATOM    217  HB3 HIS A  36      -6.466   0.077  -2.311  1.00  0.23           H  
ATOM    218  HD1 HIS A  36      -7.095   0.280   0.419  1.00  0.29           H  
ATOM    219  HD2 HIS A  36      -4.404  -2.710  -0.775  1.00  0.24           H  
ATOM    220  HE1 HIS A  36      -5.890  -0.457   2.521  1.00  0.28           H  
ATOM    221  N   GLY A  37      -8.784  -1.902  -4.498  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.462  -1.565  -5.735  1.00  0.27           C  
ATOM    223  C   GLY A  37      -8.453  -0.990  -6.719  1.00  0.50           C  
ATOM    224  O   GLY A  37      -7.507  -0.327  -6.299  1.00  1.45           O  
ATOM    225  H   GLY A  37      -8.381  -2.831  -4.466  1.00  0.17           H  
ATOM    226  HA2 GLY A  37      -9.898  -2.476  -6.146  1.00  0.44           H  
ATOM    227  HA3 GLY A  37     -10.256  -0.838  -5.559  1.00  0.20           H  
ATOM    228  N   GLY A  38      -8.668  -1.209  -8.022  1.00  0.52           N  
ATOM    229  CA  GLY A  38      -7.876  -0.621  -9.103  1.00  0.39           C  
ATOM    230  C   GLY A  38      -7.570   0.860  -8.872  1.00  0.32           C  
ATOM    231  O   GLY A  38      -6.499   1.338  -9.247  1.00  0.33           O  
ATOM    232  H   GLY A  38      -9.458  -1.777  -8.288  1.00  1.28           H  
ATOM    233  HA2 GLY A  38      -6.943  -1.162  -9.234  1.00  0.35           H  
ATOM    234  HA3 GLY A  38      -8.442  -0.712 -10.031  1.00  0.55           H  
ATOM    235  N   ASP A  39      -8.513   1.556  -8.233  1.00  0.43           N  
ATOM    236  CA  ASP A  39      -8.506   2.994  -8.053  1.00  0.55           C  
ATOM    237  C   ASP A  39      -7.898   3.392  -6.699  1.00  0.45           C  
ATOM    238  O   ASP A  39      -7.658   4.579  -6.486  1.00  0.48           O  
ATOM    239  CB  ASP A  39      -9.945   3.515  -8.205  1.00  0.82           C  
ATOM    240  CG  ASP A  39     -10.477   3.494  -9.636  1.00  1.39           C  
ATOM    241  OD1 ASP A  39      -9.976   2.679 -10.440  1.00  2.33           O  
ATOM    242  OD2 ASP A  39     -11.403   4.292  -9.896  1.00  2.09           O  
ATOM    243  H   ASP A  39      -9.344   1.070  -7.941  1.00  0.52           H  
ATOM    244  HA  ASP A  39      -7.903   3.461  -8.834  1.00  0.65           H  
ATOM    245  HB2 ASP A  39     -10.623   2.934  -7.582  1.00  1.14           H  
ATOM    246  HB3 ASP A  39      -9.977   4.553  -7.877  1.00  0.97           H  
ATOM    247  N   LEU A  40      -7.639   2.453  -5.769  1.00  0.34           N  
ATOM    248  CA  LEU A  40      -7.031   2.743  -4.473  1.00  0.28           C  
ATOM    249  C   LEU A  40      -8.004   3.504  -3.559  1.00  0.19           C  
ATOM    250  O   LEU A  40      -7.620   4.006  -2.496  1.00  0.22           O  
ATOM    251  CB  LEU A  40      -5.682   3.482  -4.590  1.00  0.40           C  
ATOM    252  CG  LEU A  40      -4.805   3.185  -5.821  1.00  0.63           C  
ATOM    253  CD1 LEU A  40      -3.409   3.756  -5.565  1.00  1.13           C  
ATOM    254  CD2 LEU A  40      -4.671   1.701  -6.169  1.00  1.44           C  
ATOM    255  H   LEU A  40      -7.851   1.465  -5.902  1.00  0.32           H  
ATOM    256  HA  LEU A  40      -6.839   1.772  -4.020  1.00  0.26           H  
ATOM    257  HB2 LEU A  40      -5.872   4.556  -4.580  1.00  0.34           H  
ATOM    258  HB3 LEU A  40      -5.113   3.243  -3.692  1.00  0.53           H  
ATOM    259  HG  LEU A  40      -5.208   3.702  -6.692  1.00  1.29           H  
ATOM    260 HD11 LEU A  40      -2.837   3.711  -6.488  1.00  1.83           H  
ATOM    261 HD12 LEU A  40      -3.491   4.793  -5.252  1.00  1.88           H  
ATOM    262 HD13 LEU A  40      -2.900   3.180  -4.792  1.00  2.26           H  
ATOM    263 HD21 LEU A  40      -4.445   1.111  -5.281  1.00  1.74           H  
ATOM    264 HD22 LEU A  40      -5.592   1.349  -6.619  1.00  2.56           H  
ATOM    265 HD23 LEU A  40      -3.882   1.570  -6.908  1.00  1.91           H  
ATOM    266  N   THR A  41      -9.272   3.553  -3.978  1.00  0.17           N  
ATOM    267  CA  THR A  41     -10.389   4.239  -3.355  1.00  0.18           C  
ATOM    268  C   THR A  41     -11.017   3.350  -2.289  1.00  0.18           C  
ATOM    269  O   THR A  41     -11.975   3.755  -1.635  1.00  0.21           O  
ATOM    270  CB  THR A  41     -11.420   4.526  -4.454  1.00  0.25           C  
ATOM    271  OG1 THR A  41     -11.558   3.361  -5.250  1.00  0.33           O  
ATOM    272  CG2 THR A  41     -10.968   5.693  -5.336  1.00  0.25           C  
ATOM    273  H   THR A  41      -9.531   2.997  -4.782  1.00  0.22           H  
ATOM    274  HA  THR A  41     -10.063   5.174  -2.899  1.00  0.21           H  
ATOM    275  HB  THR A  41     -12.386   4.787  -4.015  1.00  0.32           H  
ATOM    276  HG1 THR A  41     -12.119   2.727  -4.790  1.00  1.21           H  
ATOM    277 HG21 THR A  41      -9.971   5.511  -5.732  1.00  1.60           H  
ATOM    278 HG22 THR A  41     -11.664   5.813  -6.168  1.00  1.55           H  
ATOM    279 HG23 THR A  41     -10.951   6.612  -4.752  1.00  1.61           H  
ATOM    280  N   GLY A  42     -10.499   2.130  -2.141  1.00  0.16           N  
ATOM    281  CA  GLY A  42     -11.043   1.137  -1.256  1.00  0.16           C  
ATOM    282  C   GLY A  42     -12.071   0.315  -2.020  1.00  0.21           C  
ATOM    283  O   GLY A  42     -12.765   0.818  -2.904  1.00  0.43           O  
ATOM    284  H   GLY A  42      -9.814   1.796  -2.808  1.00  0.16           H  
ATOM    285  HA2 GLY A  42     -10.207   0.504  -0.956  1.00  0.15           H  
ATOM    286  HA3 GLY A  42     -11.489   1.582  -0.367  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.128  -0.968  -1.680  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.070  -1.934  -2.234  1.00  0.16           C  
ATOM    289  C   ALA A  43     -13.320  -3.036  -1.202  1.00  0.16           C  
ATOM    290  O   ALA A  43     -14.298  -2.976  -0.462  1.00  0.25           O  
ATOM    291  CB  ALA A  43     -12.561  -2.468  -3.581  1.00  0.18           C  
ATOM    292  H   ALA A  43     -11.516  -1.227  -0.920  1.00  0.28           H  
ATOM    293  HA  ALA A  43     -14.024  -1.436  -2.414  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -11.536  -2.827  -3.505  1.00  1.20           H  
ATOM    295  HB2 ALA A  43     -13.200  -3.287  -3.918  1.00  1.28           H  
ATOM    296  HB3 ALA A  43     -12.592  -1.672  -4.324  1.00  1.31           H  
ATOM    297  N   SER A  44     -12.404  -4.002  -1.105  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.377  -5.014  -0.049  1.00  0.19           C  
ATOM    299  C   SER A  44     -11.517  -4.554   1.137  1.00  0.24           C  
ATOM    300  O   SER A  44     -11.264  -5.326   2.058  1.00  0.30           O  
ATOM    301  CB  SER A  44     -11.870  -6.347  -0.614  1.00  0.21           C  
ATOM    302  OG  SER A  44     -12.885  -6.981  -1.367  1.00  1.14           O  
ATOM    303  H   SER A  44     -11.590  -3.944  -1.709  1.00  0.19           H  
ATOM    304  HA  SER A  44     -13.385  -5.183   0.332  1.00  0.21           H  
ATOM    305  HB2 SER A  44     -11.009  -6.170  -1.251  1.00  0.88           H  
ATOM    306  HB3 SER A  44     -11.565  -7.006   0.201  1.00  0.92           H  
ATOM    307  HG  SER A  44     -12.594  -7.867  -1.601  1.00  1.93           H  
ATOM    308  N   ALA A  45     -11.006  -3.322   1.087  1.00  0.24           N  
ATOM    309  CA  ALA A  45     -10.054  -2.754   2.022  1.00  0.26           C  
ATOM    310  C   ALA A  45     -10.250  -1.233   2.015  1.00  0.20           C  
ATOM    311  O   ALA A  45     -10.898  -0.737   1.089  1.00  0.18           O  
ATOM    312  CB  ALA A  45      -8.659  -3.162   1.545  1.00  0.31           C  
ATOM    313  H   ALA A  45     -11.288  -2.709   0.343  1.00  0.22           H  
ATOM    314  HA  ALA A  45     -10.250  -3.149   3.020  1.00  0.33           H  
ATOM    315  HB1 ALA A  45      -7.897  -2.884   2.258  1.00  1.45           H  
ATOM    316  HB2 ALA A  45      -8.626  -4.241   1.426  1.00  1.53           H  
ATOM    317  HB3 ALA A  45      -8.433  -2.685   0.593  1.00  1.69           H  
ATOM    318  N   PRO A  46      -9.735  -0.497   3.018  1.00  0.21           N  
ATOM    319  CA  PRO A  46      -9.938   0.941   3.136  1.00  0.20           C  
ATOM    320  C   PRO A  46      -9.162   1.684   2.050  1.00  0.17           C  
ATOM    321  O   PRO A  46      -8.244   1.136   1.448  1.00  0.21           O  
ATOM    322  CB  PRO A  46      -9.465   1.320   4.543  1.00  0.22           C  
ATOM    323  CG  PRO A  46      -8.479   0.219   4.925  1.00  0.24           C  
ATOM    324  CD  PRO A  46      -8.904  -0.994   4.103  1.00  0.27           C  
ATOM    325  HA  PRO A  46     -10.999   1.177   3.038  1.00  0.21           H  
ATOM    326  HB2 PRO A  46      -8.993   2.303   4.587  1.00  0.23           H  
ATOM    327  HB3 PRO A  46     -10.308   1.285   5.233  1.00  0.26           H  
ATOM    328  HG2 PRO A  46      -7.468   0.521   4.641  1.00  0.23           H  
ATOM    329  HG3 PRO A  46      -8.513   0.007   5.994  1.00  0.30           H  
ATOM    330  HD2 PRO A  46      -7.993  -1.445   3.728  1.00  0.32           H  
ATOM    331  HD3 PRO A  46      -9.456  -1.699   4.725  1.00  0.37           H  
ATOM    332  N   ALA A  47      -9.524   2.936   1.779  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -8.902   3.704   0.713  1.00  0.14           C  
ATOM    334  C   ALA A  47      -7.499   4.142   1.127  1.00  0.17           C  
ATOM    335  O   ALA A  47      -7.345   4.804   2.151  1.00  0.26           O  
ATOM    336  CB  ALA A  47      -9.777   4.915   0.401  1.00  0.17           C  
ATOM    337  H   ALA A  47     -10.253   3.372   2.321  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.844   3.084  -0.184  1.00  0.14           H  
ATOM    339  HB1 ALA A  47     -10.809   4.586   0.294  1.00  1.39           H  
ATOM    340  HB2 ALA A  47      -9.726   5.638   1.214  1.00  1.49           H  
ATOM    341  HB3 ALA A  47      -9.439   5.381  -0.523  1.00  1.45           H  
ATOM    342  N   ILE A  48      -6.484   3.795   0.330  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.103   4.207   0.578  1.00  0.16           C  
ATOM    344  C   ILE A  48      -4.673   5.322  -0.367  1.00  0.15           C  
ATOM    345  O   ILE A  48      -3.522   5.749  -0.302  1.00  0.18           O  
ATOM    346  CB  ILE A  48      -4.133   3.014   0.576  1.00  0.20           C  
ATOM    347  CG1 ILE A  48      -4.140   2.245  -0.755  1.00  0.22           C  
ATOM    348  CG2 ILE A  48      -4.449   2.141   1.793  1.00  0.25           C  
ATOM    349  CD1 ILE A  48      -3.061   1.156  -0.798  1.00  0.28           C  
ATOM    350  H   ILE A  48      -6.695   3.313  -0.535  1.00  0.19           H  
ATOM    351  HA  ILE A  48      -5.027   4.650   1.572  1.00  0.18           H  
ATOM    352  HB  ILE A  48      -3.121   3.397   0.720  1.00  0.22           H  
ATOM    353 HG12 ILE A  48      -5.114   1.794  -0.935  1.00  0.25           H  
ATOM    354 HG13 ILE A  48      -3.925   2.948  -1.559  1.00  0.27           H  
ATOM    355 HG21 ILE A  48      -4.238   2.697   2.706  1.00  1.47           H  
ATOM    356 HG22 ILE A  48      -5.498   1.855   1.796  1.00  1.39           H  
ATOM    357 HG23 ILE A  48      -3.830   1.250   1.785  1.00  1.49           H  
ATOM    358 HD11 ILE A  48      -3.357   0.303  -0.194  1.00  1.71           H  
ATOM    359 HD12 ILE A  48      -2.924   0.822  -1.826  1.00  1.68           H  
ATOM    360 HD13 ILE A  48      -2.116   1.544  -0.421  1.00  1.55           H  
ATOM    361  N   ASP A  49      -5.571   5.810  -1.235  1.00  0.15           N  
ATOM    362  CA  ASP A  49      -5.273   6.920  -2.128  1.00  0.23           C  
ATOM    363  C   ASP A  49      -4.447   8.026  -1.455  1.00  0.30           C  
ATOM    364  O   ASP A  49      -3.397   8.408  -1.977  1.00  0.48           O  
ATOM    365  CB  ASP A  49      -6.550   7.522  -2.718  1.00  0.37           C  
ATOM    366  CG  ASP A  49      -6.192   8.751  -3.547  1.00  1.45           C  
ATOM    367  OD1 ASP A  49      -5.237   8.634  -4.353  1.00  2.68           O  
ATOM    368  OD2 ASP A  49      -6.828   9.801  -3.298  1.00  2.22           O  
ATOM    369  H   ASP A  49      -6.467   5.346  -1.346  1.00  0.16           H  
ATOM    370  HA  ASP A  49      -4.708   6.486  -2.944  1.00  0.30           H  
ATOM    371  HB2 ASP A  49      -7.054   6.794  -3.355  1.00  0.77           H  
ATOM    372  HB3 ASP A  49      -7.227   7.815  -1.914  1.00  0.94           H  
ATOM    373  N   LYS A  50      -4.939   8.499  -0.302  1.00  0.25           N  
ATOM    374  CA  LYS A  50      -4.394   9.599   0.481  1.00  0.27           C  
ATOM    375  C   LYS A  50      -3.552   9.068   1.646  1.00  0.32           C  
ATOM    376  O   LYS A  50      -3.353   9.775   2.637  1.00  0.48           O  
ATOM    377  CB  LYS A  50      -5.563  10.468   1.002  1.00  0.27           C  
ATOM    378  CG  LYS A  50      -5.408  11.944   0.613  1.00  2.35           C  
ATOM    379  CD  LYS A  50      -5.840  12.166  -0.843  1.00  3.42           C  
ATOM    380  CE  LYS A  50      -7.367  12.301  -0.947  1.00  3.91           C  
ATOM    381  NZ  LYS A  50      -7.837  12.025  -2.318  1.00  5.35           N  
ATOM    382  H   LYS A  50      -5.740   8.034   0.092  1.00  0.31           H  
ATOM    383  HA  LYS A  50      -3.739  10.195  -0.155  1.00  0.32           H  
ATOM    384  HB2 LYS A  50      -6.511  10.087   0.620  1.00  1.72           H  
ATOM    385  HB3 LYS A  50      -5.629  10.411   2.090  1.00  1.74           H  
ATOM    386  HG2 LYS A  50      -6.010  12.571   1.273  1.00  3.12           H  
ATOM    387  HG3 LYS A  50      -4.368  12.248   0.739  1.00  3.51           H  
ATOM    388  HD2 LYS A  50      -5.377  13.084  -1.211  1.00  4.31           H  
ATOM    389  HD3 LYS A  50      -5.477  11.334  -1.450  1.00  3.79           H  
ATOM    390  HE2 LYS A  50      -7.860  11.598  -0.274  1.00  3.56           H  
ATOM    391  HE3 LYS A  50      -7.655  13.312  -0.649  1.00  4.37           H  
ATOM    392  HZ1 LYS A  50      -8.842  12.079  -2.370  1.00  5.57           H  
ATOM    393  HZ2 LYS A  50      -7.424  12.671  -2.972  1.00  6.27           H  
ATOM    394  HZ3 LYS A  50      -7.548  11.088  -2.602  1.00  5.89           H  
ATOM    395  N   ALA A  51      -3.063   7.826   1.564  1.00  0.20           N  
ATOM    396  CA  ALA A  51      -2.276   7.254   2.643  1.00  0.19           C  
ATOM    397  C   ALA A  51      -1.104   8.172   2.983  1.00  0.18           C  
ATOM    398  O   ALA A  51      -0.844   8.391   4.161  1.00  0.27           O  
ATOM    399  CB  ALA A  51      -1.825   5.834   2.305  1.00  0.21           C  
ATOM    400  H   ALA A  51      -3.220   7.266   0.734  1.00  0.18           H  
ATOM    401  HA  ALA A  51      -2.916   7.187   3.525  1.00  0.23           H  
ATOM    402  HB1 ALA A  51      -2.700   5.196   2.189  1.00  1.47           H  
ATOM    403  HB2 ALA A  51      -1.244   5.832   1.383  1.00  1.34           H  
ATOM    404  HB3 ALA A  51      -1.221   5.441   3.122  1.00  1.33           H  
ATOM    405  N   GLY A  52      -0.460   8.776   1.975  1.00  0.20           N  
ATOM    406  CA  GLY A  52       0.618   9.730   2.188  1.00  0.28           C  
ATOM    407  C   GLY A  52       0.258  10.905   3.100  1.00  0.38           C  
ATOM    408  O   GLY A  52       1.149  11.514   3.688  1.00  0.52           O  
ATOM    409  H   GLY A  52      -0.701   8.588   1.007  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.456   9.198   2.632  1.00  0.32           H  
ATOM    411  HA3 GLY A  52       0.913  10.136   1.223  1.00  0.33           H  
ATOM    412  N   ALA A  53      -1.027  11.263   3.207  1.00  0.41           N  
ATOM    413  CA  ALA A  53      -1.469  12.292   4.141  1.00  0.56           C  
ATOM    414  C   ALA A  53      -1.561  11.720   5.554  1.00  0.60           C  
ATOM    415  O   ALA A  53      -1.282  12.418   6.525  1.00  0.84           O  
ATOM    416  CB  ALA A  53      -2.827  12.857   3.717  1.00  0.65           C  
ATOM    417  H   ALA A  53      -1.734  10.717   2.730  1.00  0.38           H  
ATOM    418  HA  ALA A  53      -0.753  13.116   4.145  1.00  0.74           H  
ATOM    419  HB1 ALA A  53      -3.123  13.636   4.421  1.00  1.78           H  
ATOM    420  HB2 ALA A  53      -2.769  13.292   2.721  1.00  1.35           H  
ATOM    421  HB3 ALA A  53      -3.587  12.076   3.723  1.00  1.88           H  
ATOM    422  N   ASN A  54      -1.992  10.462   5.672  1.00  0.55           N  
ATOM    423  CA  ASN A  54      -2.179   9.816   6.965  1.00  0.76           C  
ATOM    424  C   ASN A  54      -0.830   9.464   7.581  1.00  0.61           C  
ATOM    425  O   ASN A  54      -0.612   9.706   8.765  1.00  0.89           O  
ATOM    426  CB  ASN A  54      -3.041   8.551   6.828  1.00  0.95           C  
ATOM    427  CG  ASN A  54      -4.533   8.856   6.851  1.00  1.09           C  
ATOM    428  OD1 ASN A  54      -5.224   8.527   7.809  1.00  1.92           O  
ATOM    429  ND2 ASN A  54      -5.056   9.487   5.803  1.00  1.00           N  
ATOM    430  H   ASN A  54      -2.064   9.895   4.835  1.00  0.51           H  
ATOM    431  HA  ASN A  54      -2.686  10.501   7.648  1.00  1.00           H  
ATOM    432  HB2 ASN A  54      -2.783   7.998   5.925  1.00  1.02           H  
ATOM    433  HB3 ASN A  54      -2.839   7.909   7.684  1.00  1.28           H  
ATOM    434 HD21 ASN A  54      -4.477   9.758   5.021  1.00  1.39           H  
ATOM    435 HD22 ASN A  54      -6.042   9.694   5.823  1.00  1.20           H  
ATOM    436  N   TYR A  55       0.049   8.846   6.789  1.00  0.28           N  
ATOM    437  CA  TYR A  55       1.283   8.232   7.251  1.00  0.27           C  
ATOM    438  C   TYR A  55       2.389   8.530   6.236  1.00  0.23           C  
ATOM    439  O   TYR A  55       2.108   8.650   5.046  1.00  0.37           O  
ATOM    440  CB  TYR A  55       1.064   6.719   7.381  1.00  0.43           C  
ATOM    441  CG  TYR A  55      -0.214   6.276   8.065  1.00  0.44           C  
ATOM    442  CD1 TYR A  55      -0.467   6.643   9.400  1.00  0.59           C  
ATOM    443  CD2 TYR A  55      -1.146   5.485   7.369  1.00  0.42           C  
ATOM    444  CE1 TYR A  55      -1.677   6.276  10.015  1.00  0.67           C  
ATOM    445  CE2 TYR A  55      -2.342   5.098   7.994  1.00  0.47           C  
ATOM    446  CZ  TYR A  55      -2.613   5.499   9.310  1.00  0.57           C  
ATOM    447  OH  TYR A  55      -3.800   5.160   9.884  1.00  0.68           O  
ATOM    448  H   TYR A  55      -0.163   8.734   5.803  1.00  0.28           H  
ATOM    449  HA  TYR A  55       1.568   8.642   8.222  1.00  0.30           H  
ATOM    450  HB2 TYR A  55       1.086   6.287   6.382  1.00  0.52           H  
ATOM    451  HB3 TYR A  55       1.886   6.304   7.948  1.00  0.57           H  
ATOM    452  HD1 TYR A  55       0.251   7.239   9.946  1.00  0.68           H  
ATOM    453  HD2 TYR A  55      -0.955   5.184   6.349  1.00  0.48           H  
ATOM    454  HE1 TYR A  55      -1.877   6.595  11.026  1.00  0.84           H  
ATOM    455  HE2 TYR A  55      -3.072   4.518   7.454  1.00  0.53           H  
ATOM    456  HH  TYR A  55      -3.911   5.523  10.765  1.00  1.77           H  
ATOM    457  N   SER A  56       3.642   8.642   6.690  1.00  0.23           N  
ATOM    458  CA  SER A  56       4.774   8.892   5.799  1.00  0.23           C  
ATOM    459  C   SER A  56       5.231   7.573   5.165  1.00  0.21           C  
ATOM    460  O   SER A  56       4.841   6.494   5.615  1.00  0.20           O  
ATOM    461  CB  SER A  56       5.913   9.588   6.565  1.00  0.34           C  
ATOM    462  OG  SER A  56       6.404  10.702   5.843  1.00  1.93           O  
ATOM    463  H   SER A  56       3.825   8.451   7.663  1.00  0.35           H  
ATOM    464  HA  SER A  56       4.445   9.561   5.001  1.00  0.26           H  
ATOM    465  HB2 SER A  56       5.547   9.970   7.518  1.00  1.28           H  
ATOM    466  HB3 SER A  56       6.729   8.891   6.766  1.00  1.35           H  
ATOM    467  HG  SER A  56       6.862  10.404   5.036  1.00  2.93           H  
ATOM    468  N   GLU A  57       6.093   7.650   4.149  1.00  0.26           N  
ATOM    469  CA  GLU A  57       6.651   6.499   3.454  1.00  0.26           C  
ATOM    470  C   GLU A  57       7.181   5.456   4.433  1.00  0.26           C  
ATOM    471  O   GLU A  57       6.919   4.271   4.262  1.00  0.31           O  
ATOM    472  CB  GLU A  57       7.703   6.904   2.415  1.00  0.38           C  
ATOM    473  CG  GLU A  57       8.757   7.902   2.897  1.00  1.12           C  
ATOM    474  CD  GLU A  57       8.319   9.355   2.753  1.00  1.87           C  
ATOM    475  OE1 GLU A  57       7.560   9.805   3.641  1.00  2.72           O  
ATOM    476  OE2 GLU A  57       8.712   9.977   1.745  1.00  2.80           O  
ATOM    477  H   GLU A  57       6.443   8.569   3.883  1.00  0.32           H  
ATOM    478  HA  GLU A  57       5.859   6.033   2.882  1.00  0.26           H  
ATOM    479  HB2 GLU A  57       8.206   5.996   2.080  1.00  1.04           H  
ATOM    480  HB3 GLU A  57       7.214   7.341   1.550  1.00  1.20           H  
ATOM    481  HG2 GLU A  57       9.043   7.690   3.923  1.00  1.70           H  
ATOM    482  HG3 GLU A  57       9.624   7.749   2.262  1.00  1.48           H  
ATOM    483  N   GLU A  58       7.888   5.897   5.472  1.00  0.30           N  
ATOM    484  CA  GLU A  58       8.433   5.027   6.505  1.00  0.34           C  
ATOM    485  C   GLU A  58       7.325   4.134   7.098  1.00  0.35           C  
ATOM    486  O   GLU A  58       7.469   2.916   7.199  1.00  0.50           O  
ATOM    487  CB  GLU A  58       9.124   5.900   7.571  1.00  0.43           C  
ATOM    488  CG  GLU A  58      10.408   5.248   8.098  1.00  1.30           C  
ATOM    489  CD  GLU A  58      11.029   6.075   9.219  1.00  1.76           C  
ATOM    490  OE1 GLU A  58      10.363   6.194  10.269  1.00  2.75           O  
ATOM    491  OE2 GLU A  58      12.148   6.586   8.999  1.00  2.29           O  
ATOM    492  H   GLU A  58       8.063   6.889   5.527  1.00  0.38           H  
ATOM    493  HA  GLU A  58       9.180   4.390   6.030  1.00  0.42           H  
ATOM    494  HB2 GLU A  58       9.422   6.862   7.152  1.00  1.11           H  
ATOM    495  HB3 GLU A  58       8.448   6.086   8.408  1.00  1.14           H  
ATOM    496  HG2 GLU A  58      10.187   4.253   8.483  1.00  2.14           H  
ATOM    497  HG3 GLU A  58      11.132   5.164   7.287  1.00  1.90           H  
ATOM    498  N   GLU A  59       6.190   4.748   7.442  1.00  0.28           N  
ATOM    499  CA  GLU A  59       5.080   4.083   8.102  1.00  0.31           C  
ATOM    500  C   GLU A  59       4.339   3.203   7.096  1.00  0.29           C  
ATOM    501  O   GLU A  59       4.000   2.054   7.377  1.00  0.31           O  
ATOM    502  CB  GLU A  59       4.146   5.158   8.667  1.00  0.34           C  
ATOM    503  CG  GLU A  59       4.715   5.868   9.902  1.00  0.50           C  
ATOM    504  CD  GLU A  59       4.317   5.140  11.180  1.00  1.79           C  
ATOM    505  OE1 GLU A  59       3.245   5.498  11.713  1.00  2.32           O  
ATOM    506  OE2 GLU A  59       5.075   4.235  11.584  1.00  3.25           O  
ATOM    507  H   GLU A  59       6.032   5.697   7.130  1.00  0.29           H  
ATOM    508  HA  GLU A  59       5.445   3.462   8.921  1.00  0.36           H  
ATOM    509  HB2 GLU A  59       3.977   5.899   7.892  1.00  0.36           H  
ATOM    510  HB3 GLU A  59       3.193   4.697   8.941  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       5.801   5.945   9.846  1.00  1.08           H  
ATOM    512  HG3 GLU A  59       4.295   6.872   9.960  1.00  1.09           H  
ATOM    513  N   ILE A  60       4.070   3.748   5.905  1.00  0.25           N  
ATOM    514  CA  ILE A  60       3.367   3.008   4.868  1.00  0.23           C  
ATOM    515  C   ILE A  60       4.165   1.755   4.517  1.00  0.25           C  
ATOM    516  O   ILE A  60       3.602   0.669   4.387  1.00  0.28           O  
ATOM    517  CB  ILE A  60       3.081   3.888   3.643  1.00  0.21           C  
ATOM    518  CG1 ILE A  60       2.134   5.007   4.089  1.00  0.17           C  
ATOM    519  CG2 ILE A  60       2.450   3.043   2.525  1.00  0.27           C  
ATOM    520  CD1 ILE A  60       1.739   5.946   2.951  1.00  0.16           C  
ATOM    521  H   ILE A  60       4.401   4.687   5.711  1.00  0.24           H  
ATOM    522  HA  ILE A  60       2.402   2.718   5.279  1.00  0.24           H  
ATOM    523  HB  ILE A  60       4.010   4.324   3.274  1.00  0.23           H  
ATOM    524 HG12 ILE A  60       1.241   4.585   4.542  1.00  0.19           H  
ATOM    525 HG13 ILE A  60       2.637   5.583   4.855  1.00  0.21           H  
ATOM    526 HG21 ILE A  60       3.180   2.324   2.162  1.00  1.51           H  
ATOM    527 HG22 ILE A  60       1.582   2.507   2.902  1.00  1.32           H  
ATOM    528 HG23 ILE A  60       2.155   3.659   1.679  1.00  1.43           H  
ATOM    529 HD11 ILE A  60       1.027   5.449   2.294  1.00  1.60           H  
ATOM    530 HD12 ILE A  60       1.263   6.825   3.376  1.00  1.60           H  
ATOM    531 HD13 ILE A  60       2.620   6.253   2.387  1.00  1.54           H  
ATOM    532  N   LEU A  61       5.481   1.916   4.376  1.00  0.24           N  
ATOM    533  CA  LEU A  61       6.398   0.822   4.144  1.00  0.24           C  
ATOM    534  C   LEU A  61       6.225  -0.223   5.238  1.00  0.25           C  
ATOM    535  O   LEU A  61       5.967  -1.385   4.928  1.00  0.24           O  
ATOM    536  CB  LEU A  61       7.839   1.343   4.048  1.00  0.24           C  
ATOM    537  CG  LEU A  61       8.874   0.241   3.783  1.00  0.28           C  
ATOM    538  CD1 LEU A  61       8.495  -0.597   2.560  1.00  0.28           C  
ATOM    539  CD2 LEU A  61      10.243   0.886   3.552  1.00  0.37           C  
ATOM    540  H   LEU A  61       5.875   2.839   4.506  1.00  0.23           H  
ATOM    541  HA  LEU A  61       6.113   0.377   3.195  1.00  0.26           H  
ATOM    542  HB2 LEU A  61       7.895   2.067   3.236  1.00  0.26           H  
ATOM    543  HB3 LEU A  61       8.108   1.851   4.973  1.00  0.23           H  
ATOM    544  HG  LEU A  61       8.943  -0.412   4.653  1.00  0.32           H  
ATOM    545 HD11 LEU A  61       7.639  -1.222   2.798  1.00  1.39           H  
ATOM    546 HD12 LEU A  61       8.239   0.060   1.731  1.00  1.43           H  
ATOM    547 HD13 LEU A  61       9.326  -1.242   2.273  1.00  1.51           H  
ATOM    548 HD21 LEU A  61      10.993   0.113   3.381  1.00  1.67           H  
ATOM    549 HD22 LEU A  61      10.204   1.546   2.684  1.00  1.76           H  
ATOM    550 HD23 LEU A  61      10.530   1.468   4.429  1.00  1.46           H  
ATOM    551  N   ASP A  62       6.331   0.188   6.505  1.00  0.29           N  
ATOM    552  CA  ASP A  62       6.152  -0.735   7.616  1.00  0.35           C  
ATOM    553  C   ASP A  62       4.831  -1.509   7.488  1.00  0.32           C  
ATOM    554  O   ASP A  62       4.828  -2.737   7.519  1.00  0.36           O  
ATOM    555  CB  ASP A  62       6.276  -0.005   8.955  1.00  0.43           C  
ATOM    556  CG  ASP A  62       6.482  -1.019  10.067  1.00  0.54           C  
ATOM    557  OD1 ASP A  62       5.549  -1.822  10.283  1.00  1.43           O  
ATOM    558  OD2 ASP A  62       7.601  -1.051  10.619  1.00  1.48           O  
ATOM    559  H   ASP A  62       6.558   1.158   6.712  1.00  0.32           H  
ATOM    560  HA  ASP A  62       6.967  -1.458   7.562  1.00  0.40           H  
ATOM    561  HB2 ASP A  62       7.136   0.666   8.936  1.00  0.56           H  
ATOM    562  HB3 ASP A  62       5.379   0.579   9.163  1.00  0.46           H  
ATOM    563  N   ILE A  63       3.715  -0.812   7.248  1.00  0.29           N  
ATOM    564  CA  ILE A  63       2.430  -1.474   7.036  1.00  0.28           C  
ATOM    565  C   ILE A  63       2.533  -2.496   5.904  1.00  0.33           C  
ATOM    566  O   ILE A  63       2.238  -3.667   6.116  1.00  0.65           O  
ATOM    567  CB  ILE A  63       1.318  -0.432   6.804  1.00  0.31           C  
ATOM    568  CG1 ILE A  63       1.054   0.371   8.085  1.00  0.28           C  
ATOM    569  CG2 ILE A  63       0.030  -1.108   6.311  1.00  0.42           C  
ATOM    570  CD1 ILE A  63       0.375   1.718   7.811  1.00  0.39           C  
ATOM    571  H   ILE A  63       3.763   0.203   7.208  1.00  0.27           H  
ATOM    572  HA  ILE A  63       2.192  -2.073   7.920  1.00  0.27           H  
ATOM    573  HB  ILE A  63       1.652   0.280   6.055  1.00  0.37           H  
ATOM    574 HG12 ILE A  63       0.446  -0.222   8.767  1.00  0.32           H  
ATOM    575 HG13 ILE A  63       2.004   0.595   8.562  1.00  0.36           H  
ATOM    576 HG21 ILE A  63       0.129  -1.385   5.260  1.00  1.82           H  
ATOM    577 HG22 ILE A  63      -0.173  -2.003   6.899  1.00  1.47           H  
ATOM    578 HG23 ILE A  63      -0.819  -0.439   6.408  1.00  1.47           H  
ATOM    579 HD11 ILE A  63       0.152   2.209   8.758  1.00  1.44           H  
ATOM    580 HD12 ILE A  63       1.041   2.358   7.233  1.00  1.69           H  
ATOM    581 HD13 ILE A  63      -0.553   1.582   7.262  1.00  1.36           H  
ATOM    582  N   ILE A  64       2.969  -2.099   4.707  1.00  0.16           N  
ATOM    583  CA  ILE A  64       3.126  -3.040   3.596  1.00  0.17           C  
ATOM    584  C   ILE A  64       3.912  -4.280   4.057  1.00  0.19           C  
ATOM    585  O   ILE A  64       3.496  -5.419   3.819  1.00  0.21           O  
ATOM    586  CB  ILE A  64       3.772  -2.335   2.387  1.00  0.20           C  
ATOM    587  CG1 ILE A  64       2.844  -1.236   1.838  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.055  -3.347   1.269  1.00  0.23           C  
ATOM    589  CD1 ILE A  64       3.623  -0.200   1.021  1.00  0.26           C  
ATOM    590  H   ILE A  64       3.267  -1.134   4.595  1.00  0.30           H  
ATOM    591  HA  ILE A  64       2.135  -3.376   3.295  1.00  0.17           H  
ATOM    592  HB  ILE A  64       4.715  -1.886   2.699  1.00  0.22           H  
ATOM    593 HG12 ILE A  64       2.073  -1.692   1.220  1.00  0.24           H  
ATOM    594 HG13 ILE A  64       2.349  -0.705   2.648  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       4.849  -4.031   1.566  1.00  1.45           H  
ATOM    596 HG22 ILE A  64       3.154  -3.920   1.055  1.00  1.54           H  
ATOM    597 HG23 ILE A  64       4.372  -2.831   0.366  1.00  1.45           H  
ATOM    598 HD11 ILE A  64       4.387   0.250   1.650  1.00  1.44           H  
ATOM    599 HD12 ILE A  64       4.098  -0.649   0.151  1.00  1.59           H  
ATOM    600 HD13 ILE A  64       2.947   0.584   0.687  1.00  1.37           H  
ATOM    601  N   LEU A  65       5.020  -4.051   4.762  1.00  0.22           N  
ATOM    602  CA  LEU A  65       5.876  -5.101   5.285  1.00  0.22           C  
ATOM    603  C   LEU A  65       5.213  -5.963   6.369  1.00  0.24           C  
ATOM    604  O   LEU A  65       5.526  -7.148   6.440  1.00  0.28           O  
ATOM    605  CB  LEU A  65       7.186  -4.496   5.816  1.00  0.25           C  
ATOM    606  CG  LEU A  65       8.100  -3.887   4.736  1.00  0.29           C  
ATOM    607  CD1 LEU A  65       9.327  -3.261   5.407  1.00  0.39           C  
ATOM    608  CD2 LEU A  65       8.561  -4.916   3.698  1.00  0.38           C  
ATOM    609  H   LEU A  65       5.276  -3.087   4.963  1.00  0.24           H  
ATOM    610  HA  LEU A  65       6.117  -5.778   4.468  1.00  0.24           H  
ATOM    611  HB2 LEU A  65       6.946  -3.724   6.546  1.00  0.26           H  
ATOM    612  HB3 LEU A  65       7.729  -5.281   6.340  1.00  0.28           H  
ATOM    613  HG  LEU A  65       7.567  -3.101   4.206  1.00  0.30           H  
ATOM    614 HD11 LEU A  65       9.012  -2.501   6.124  1.00  1.32           H  
ATOM    615 HD12 LEU A  65       9.899  -4.028   5.931  1.00  1.54           H  
ATOM    616 HD13 LEU A  65       9.964  -2.791   4.657  1.00  1.51           H  
ATOM    617 HD21 LEU A  65       8.979  -5.791   4.196  1.00  1.60           H  
ATOM    618 HD22 LEU A  65       7.721  -5.215   3.075  1.00  1.78           H  
ATOM    619 HD23 LEU A  65       9.321  -4.472   3.054  1.00  1.63           H  
ATOM    620  N   ASN A  66       4.325  -5.422   7.217  1.00  0.26           N  
ATOM    621  CA  ASN A  66       3.931  -6.072   8.481  1.00  0.28           C  
ATOM    622  C   ASN A  66       2.410  -6.150   8.595  1.00  0.23           C  
ATOM    623  O   ASN A  66       1.843  -6.247   9.680  1.00  0.35           O  
ATOM    624  CB  ASN A  66       4.533  -5.314   9.671  1.00  0.43           C  
ATOM    625  CG  ASN A  66       6.058  -5.329   9.636  1.00  0.87           C  
ATOM    626  OD1 ASN A  66       6.676  -6.391   9.639  1.00  1.82           O  
ATOM    627  ND2 ASN A  66       6.685  -4.161   9.602  1.00  0.76           N  
ATOM    628  H   ASN A  66       3.903  -4.508   7.010  1.00  0.28           H  
ATOM    629  HA  ASN A  66       4.297  -7.099   8.522  1.00  0.33           H  
ATOM    630  HB2 ASN A  66       4.162  -4.288   9.673  1.00  1.01           H  
ATOM    631  HB3 ASN A  66       4.222  -5.792  10.600  1.00  0.74           H  
ATOM    632 HD21 ASN A  66       6.135  -3.297   9.704  1.00  0.89           H  
ATOM    633 HD22 ASN A  66       7.688  -4.107   9.599  1.00  1.20           H  
ATOM    634  N   GLY A  67       1.780  -6.119   7.423  1.00  0.22           N  
ATOM    635  CA  GLY A  67       0.379  -5.764   7.166  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.222  -4.866   8.267  1.00  0.29           C  
ATOM    637  O   GLY A  67       0.439  -3.912   8.666  1.00  0.67           O  
ATOM    638  H   GLY A  67       2.448  -6.144   6.666  1.00  0.24           H  
ATOM    639  HA2 GLY A  67       0.378  -5.135   6.282  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.218  -6.624   6.851  1.00  0.22           H  
ATOM    641  N   GLN A  68      -1.464  -5.121   8.715  1.00  0.30           N  
ATOM    642  CA  GLN A  68      -2.230  -4.314   9.684  1.00  0.39           C  
ATOM    643  C   GLN A  68      -3.669  -4.854   9.704  1.00  0.39           C  
ATOM    644  O   GLN A  68      -4.182  -5.190   8.643  1.00  0.33           O  
ATOM    645  CB  GLN A  68      -2.187  -2.803   9.348  1.00  0.50           C  
ATOM    646  CG  GLN A  68      -3.073  -1.926  10.254  1.00  0.74           C  
ATOM    647  CD  GLN A  68      -2.477  -0.530  10.452  1.00  0.97           C  
ATOM    648  OE1 GLN A  68      -1.455  -0.392  11.116  1.00  1.30           O  
ATOM    649  NE2 GLN A  68      -3.085   0.523   9.911  1.00  1.26           N  
ATOM    650  H   GLN A  68      -1.937  -5.953   8.372  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -1.782  -4.462  10.668  1.00  0.43           H  
ATOM    652  HB2 GLN A  68      -1.170  -2.445   9.497  1.00  0.48           H  
ATOM    653  HB3 GLN A  68      -2.457  -2.632   8.304  1.00  0.51           H  
ATOM    654  HG2 GLN A  68      -4.079  -1.849   9.846  1.00  0.97           H  
ATOM    655  HG3 GLN A  68      -3.135  -2.378  11.243  1.00  0.91           H  
ATOM    656 HE21 GLN A  68      -3.960   0.461   9.380  1.00  1.39           H  
ATOM    657 HE22 GLN A  68      -2.685   1.431  10.080  1.00  1.55           H  
ATOM    658  N   GLY A  69      -4.306  -4.964  10.881  1.00  0.52           N  
ATOM    659  CA  GLY A  69      -5.585  -5.637  11.117  1.00  0.57           C  
ATOM    660  C   GLY A  69      -5.950  -6.717  10.089  1.00  0.57           C  
ATOM    661  O   GLY A  69      -5.384  -7.807  10.120  1.00  0.54           O  
ATOM    662  H   GLY A  69      -3.902  -4.541  11.701  1.00  0.65           H  
ATOM    663  HA2 GLY A  69      -5.501  -6.137  12.082  1.00  0.61           H  
ATOM    664  HA3 GLY A  69      -6.381  -4.905  11.211  1.00  0.69           H  
ATOM    665  N   GLY A  70      -6.908  -6.443   9.194  1.00  0.65           N  
ATOM    666  CA  GLY A  70      -7.366  -7.416   8.207  1.00  0.71           C  
ATOM    667  C   GLY A  70      -6.285  -7.797   7.189  1.00  0.57           C  
ATOM    668  O   GLY A  70      -6.308  -8.886   6.618  1.00  0.69           O  
ATOM    669  H   GLY A  70      -7.366  -5.531   9.221  1.00  0.71           H  
ATOM    670  HA2 GLY A  70      -7.711  -8.316   8.719  1.00  0.85           H  
ATOM    671  HA3 GLY A  70      -8.208  -6.982   7.670  1.00  0.79           H  
ATOM    672  N   MET A  71      -5.364  -6.875   6.913  1.00  0.39           N  
ATOM    673  CA  MET A  71      -4.274  -7.041   5.965  1.00  0.34           C  
ATOM    674  C   MET A  71      -3.271  -8.098   6.468  1.00  0.48           C  
ATOM    675  O   MET A  71      -2.754  -7.938   7.573  1.00  0.58           O  
ATOM    676  CB  MET A  71      -3.593  -5.675   5.804  1.00  0.28           C  
ATOM    677  CG  MET A  71      -2.914  -5.492   4.461  1.00  0.25           C  
ATOM    678  SD  MET A  71      -2.355  -3.782   4.231  1.00  0.20           S  
ATOM    679  CE  MET A  71      -0.755  -4.153   3.476  1.00  0.23           C  
ATOM    680  H   MET A  71      -5.378  -6.026   7.466  1.00  0.37           H  
ATOM    681  HA  MET A  71      -4.740  -7.324   5.024  1.00  0.39           H  
ATOM    682  HB2 MET A  71      -4.325  -4.878   5.931  1.00  0.45           H  
ATOM    683  HB3 MET A  71      -2.832  -5.551   6.570  1.00  0.39           H  
ATOM    684  HG2 MET A  71      -2.056  -6.162   4.422  1.00  0.43           H  
ATOM    685  HG3 MET A  71      -3.593  -5.783   3.673  1.00  0.51           H  
ATOM    686  HE1 MET A  71      -0.249  -3.221   3.228  1.00  1.36           H  
ATOM    687  HE2 MET A  71      -0.144  -4.726   4.169  1.00  1.56           H  
ATOM    688  HE3 MET A  71      -0.914  -4.749   2.577  1.00  1.47           H  
ATOM    689  N   PRO A  72      -2.947  -9.134   5.668  1.00  0.52           N  
ATOM    690  CA  PRO A  72      -2.107 -10.253   6.085  1.00  0.76           C  
ATOM    691  C   PRO A  72      -0.700  -9.782   6.442  1.00  1.18           C  
ATOM    692  O   PRO A  72      -0.220 -10.018   7.547  1.00  3.03           O  
ATOM    693  CB  PRO A  72      -2.065 -11.234   4.904  1.00  0.44           C  
ATOM    694  CG  PRO A  72      -2.547 -10.431   3.698  1.00  0.33           C  
ATOM    695  CD  PRO A  72      -3.365  -9.282   4.287  1.00  0.36           C  
ATOM    696  HA  PRO A  72      -2.549 -10.748   6.952  1.00  0.96           H  
ATOM    697  HB2 PRO A  72      -1.050 -11.602   4.716  1.00  0.48           H  
ATOM    698  HB3 PRO A  72      -2.747 -12.065   5.089  1.00  0.48           H  
ATOM    699  HG2 PRO A  72      -1.671 -10.041   3.183  1.00  0.58           H  
ATOM    700  HG3 PRO A  72      -3.132 -11.042   3.009  1.00  0.30           H  
ATOM    701  HD2 PRO A  72      -3.184  -8.372   3.719  1.00  0.46           H  
ATOM    702  HD3 PRO A  72      -4.424  -9.523   4.263  1.00  0.26           H  
ATOM    703  N   GLY A  73      -0.047  -9.130   5.478  1.00  0.87           N  
ATOM    704  CA  GLY A  73       1.251  -8.509   5.657  1.00  0.74           C  
ATOM    705  C   GLY A  73       2.331  -9.097   4.770  1.00  0.58           C  
ATOM    706  O   GLY A  73       2.276 -10.260   4.379  1.00  0.82           O  
ATOM    707  H   GLY A  73      -0.497  -9.035   4.583  1.00  2.26           H  
ATOM    708  HA2 GLY A  73       1.137  -7.473   5.347  1.00  0.67           H  
ATOM    709  HA3 GLY A  73       1.583  -8.568   6.693  1.00  0.80           H  
ATOM    710  N   GLY A  74       3.299  -8.247   4.414  1.00  0.27           N  
ATOM    711  CA  GLY A  74       4.427  -8.657   3.582  1.00  0.21           C  
ATOM    712  C   GLY A  74       3.994  -8.964   2.146  1.00  0.19           C  
ATOM    713  O   GLY A  74       4.665  -9.701   1.427  1.00  0.40           O  
ATOM    714  H   GLY A  74       3.230  -7.266   4.693  1.00  0.16           H  
ATOM    715  HA2 GLY A  74       5.158  -7.850   3.561  1.00  0.22           H  
ATOM    716  HA3 GLY A  74       4.895  -9.541   4.017  1.00  0.28           H  
ATOM    717  N   ILE A  75       2.861  -8.388   1.732  1.00  0.17           N  
ATOM    718  CA  ILE A  75       2.256  -8.534   0.419  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.244  -8.129  -0.703  1.00  0.20           C  
ATOM    720  O   ILE A  75       3.444  -8.850  -1.688  1.00  0.31           O  
ATOM    721  CB  ILE A  75       0.929  -7.741   0.474  1.00  0.26           C  
ATOM    722  CG1 ILE A  75      -0.193  -8.672   0.962  1.00  0.35           C  
ATOM    723  CG2 ILE A  75       0.559  -7.198  -0.920  1.00  0.41           C  
ATOM    724  CD1 ILE A  75      -1.364  -7.868   1.532  1.00  1.07           C  
ATOM    725  H   ILE A  75       2.355  -7.835   2.408  1.00  0.33           H  
ATOM    726  HA  ILE A  75       2.029  -9.590   0.261  1.00  0.19           H  
ATOM    727  HB  ILE A  75       0.983  -6.943   1.242  1.00  0.27           H  
ATOM    728 HG12 ILE A  75      -0.541  -9.294   0.137  1.00  0.96           H  
ATOM    729 HG13 ILE A  75       0.180  -9.323   1.753  1.00  1.08           H  
ATOM    730 HG21 ILE A  75       1.299  -6.492  -1.292  1.00  1.22           H  
ATOM    731 HG22 ILE A  75       0.481  -8.028  -1.623  1.00  1.71           H  
ATOM    732 HG23 ILE A  75      -0.395  -6.689  -0.900  1.00  1.52           H  
ATOM    733 HD11 ILE A  75      -1.590  -7.019   0.898  1.00  1.81           H  
ATOM    734 HD12 ILE A  75      -2.249  -8.499   1.587  1.00  2.03           H  
ATOM    735 HD13 ILE A  75      -1.106  -7.501   2.525  1.00  2.18           H  
ATOM    736  N   ALA A  76       3.869  -6.959  -0.563  1.00  0.20           N  
ATOM    737  CA  ALA A  76       5.096  -6.599  -1.261  1.00  0.22           C  
ATOM    738  C   ALA A  76       6.244  -6.558  -0.243  1.00  0.34           C  
ATOM    739  O   ALA A  76       5.991  -6.463   0.957  1.00  0.38           O  
ATOM    740  CB  ALA A  76       4.898  -5.250  -1.953  1.00  0.24           C  
ATOM    741  H   ALA A  76       3.598  -6.364   0.201  1.00  0.19           H  
ATOM    742  HA  ALA A  76       5.342  -7.340  -2.022  1.00  0.21           H  
ATOM    743  HB1 ALA A  76       5.750  -5.027  -2.591  1.00  1.36           H  
ATOM    744  HB2 ALA A  76       3.999  -5.281  -2.568  1.00  1.56           H  
ATOM    745  HB3 ALA A  76       4.797  -4.461  -1.211  1.00  1.43           H  
ATOM    746  N   LYS A  77       7.495  -6.628  -0.712  1.00  0.48           N  
ATOM    747  CA  LYS A  77       8.688  -6.472   0.114  1.00  0.68           C  
ATOM    748  C   LYS A  77       9.787  -5.793  -0.711  1.00  0.78           C  
ATOM    749  O   LYS A  77       9.624  -5.625  -1.917  1.00  0.90           O  
ATOM    750  CB  LYS A  77       9.129  -7.828   0.691  1.00  0.83           C  
ATOM    751  CG  LYS A  77       9.517  -8.847  -0.391  1.00  2.29           C  
ATOM    752  CD  LYS A  77      10.159 -10.104   0.217  1.00  2.65           C  
ATOM    753  CE  LYS A  77       9.110 -11.078   0.778  1.00  2.89           C  
ATOM    754  NZ  LYS A  77       9.737 -12.257   1.415  1.00  3.46           N  
ATOM    755  H   LYS A  77       7.658  -6.641  -1.710  1.00  0.52           H  
ATOM    756  HA  LYS A  77       8.464  -5.815   0.951  1.00  0.74           H  
ATOM    757  HB2 LYS A  77       9.984  -7.654   1.345  1.00  2.55           H  
ATOM    758  HB3 LYS A  77       8.315  -8.228   1.297  1.00  2.26           H  
ATOM    759  HG2 LYS A  77       8.642  -9.115  -0.986  1.00  3.43           H  
ATOM    760  HG3 LYS A  77      10.252  -8.394  -1.058  1.00  3.73           H  
ATOM    761  HD2 LYS A  77      10.721 -10.602  -0.575  1.00  3.58           H  
ATOM    762  HD3 LYS A  77      10.862  -9.801   0.996  1.00  2.75           H  
ATOM    763  HE2 LYS A  77       8.484 -10.571   1.514  1.00  2.77           H  
ATOM    764  HE3 LYS A  77       8.472 -11.419  -0.040  1.00  3.73           H  
ATOM    765  HZ1 LYS A  77       9.020 -12.905   1.713  1.00  4.00           H  
ATOM    766  HZ2 LYS A  77      10.349 -12.728   0.762  1.00  4.55           H  
ATOM    767  HZ3 LYS A  77      10.272 -11.973   2.225  1.00  3.15           H  
ATOM    768  N   GLY A  78      10.909  -5.430  -0.079  1.00  0.76           N  
ATOM    769  CA  GLY A  78      12.062  -4.848  -0.761  1.00  0.75           C  
ATOM    770  C   GLY A  78      11.679  -3.619  -1.588  1.00  0.55           C  
ATOM    771  O   GLY A  78      10.718  -2.927  -1.249  1.00  0.61           O  
ATOM    772  H   GLY A  78      10.972  -5.556   0.919  1.00  0.71           H  
ATOM    773  HA2 GLY A  78      12.813  -4.556  -0.025  1.00  0.93           H  
ATOM    774  HA3 GLY A  78      12.490  -5.607  -1.417  1.00  0.77           H  
ATOM    775  N   ALA A  79      12.371  -3.408  -2.716  1.00  0.40           N  
ATOM    776  CA  ALA A  79      12.080  -2.341  -3.670  1.00  0.50           C  
ATOM    777  C   ALA A  79      10.586  -2.283  -3.998  1.00  0.44           C  
ATOM    778  O   ALA A  79      10.005  -1.206  -4.099  1.00  0.56           O  
ATOM    779  CB  ALA A  79      12.895  -2.549  -4.949  1.00  0.74           C  
ATOM    780  H   ALA A  79      13.162  -4.002  -2.907  1.00  0.43           H  
ATOM    781  HA  ALA A  79      12.391  -1.393  -3.234  1.00  0.72           H  
ATOM    782  HB1 ALA A  79      12.643  -3.504  -5.410  1.00  1.93           H  
ATOM    783  HB2 ALA A  79      12.672  -1.745  -5.652  1.00  1.68           H  
ATOM    784  HB3 ALA A  79      13.960  -2.528  -4.718  1.00  1.36           H  
ATOM    785  N   GLU A  80       9.979  -3.461  -4.160  1.00  0.35           N  
ATOM    786  CA  GLU A  80       8.561  -3.636  -4.419  1.00  0.41           C  
ATOM    787  C   GLU A  80       7.721  -2.900  -3.369  1.00  0.46           C  
ATOM    788  O   GLU A  80       6.768  -2.211  -3.713  1.00  0.78           O  
ATOM    789  CB  GLU A  80       8.260  -5.144  -4.501  1.00  0.38           C  
ATOM    790  CG  GLU A  80       7.489  -5.544  -5.755  1.00  0.78           C  
ATOM    791  CD  GLU A  80       7.532  -7.050  -5.943  1.00  1.18           C  
ATOM    792  OE1 GLU A  80       6.740  -7.716  -5.237  1.00  1.56           O  
ATOM    793  OE2 GLU A  80       8.360  -7.507  -6.756  1.00  2.74           O  
ATOM    794  H   GLU A  80      10.531  -4.291  -4.013  1.00  0.32           H  
ATOM    795  HA  GLU A  80       8.337  -3.186  -5.382  1.00  0.47           H  
ATOM    796  HB2 GLU A  80       9.193  -5.701  -4.555  1.00  0.54           H  
ATOM    797  HB3 GLU A  80       7.714  -5.485  -3.624  1.00  0.76           H  
ATOM    798  HG2 GLU A  80       6.452  -5.251  -5.653  1.00  1.10           H  
ATOM    799  HG3 GLU A  80       7.917  -5.053  -6.629  1.00  0.93           H  
ATOM    800  N   ALA A  81       8.079  -3.014  -2.090  1.00  0.19           N  
ATOM    801  CA  ALA A  81       7.397  -2.290  -1.026  1.00  0.17           C  
ATOM    802  C   ALA A  81       7.863  -0.832  -0.951  1.00  0.18           C  
ATOM    803  O   ALA A  81       7.029   0.068  -0.908  1.00  0.21           O  
ATOM    804  CB  ALA A  81       7.577  -3.013   0.307  1.00  0.20           C  
ATOM    805  H   ALA A  81       8.939  -3.509  -1.877  1.00  0.21           H  
ATOM    806  HA  ALA A  81       6.325  -2.284  -1.235  1.00  0.19           H  
ATOM    807  HB1 ALA A  81       8.629  -3.050   0.590  1.00  1.40           H  
ATOM    808  HB2 ALA A  81       7.006  -2.495   1.073  1.00  1.49           H  
ATOM    809  HB3 ALA A  81       7.183  -4.021   0.220  1.00  1.41           H  
ATOM    810  N   GLU A  82       9.177  -0.592  -0.922  1.00  0.19           N  
ATOM    811  CA  GLU A  82       9.763   0.744  -0.811  1.00  0.21           C  
ATOM    812  C   GLU A  82       9.186   1.702  -1.852  1.00  0.19           C  
ATOM    813  O   GLU A  82       8.702   2.779  -1.511  1.00  0.19           O  
ATOM    814  CB  GLU A  82      11.284   0.655  -0.976  1.00  0.29           C  
ATOM    815  CG  GLU A  82      11.979   0.115   0.275  1.00  0.58           C  
ATOM    816  CD  GLU A  82      13.440  -0.190  -0.028  1.00  0.88           C  
ATOM    817  OE1 GLU A  82      14.239   0.769   0.019  1.00  1.64           O  
ATOM    818  OE2 GLU A  82      13.716  -1.369  -0.338  1.00  2.19           O  
ATOM    819  H   GLU A  82       9.813  -1.382  -0.959  1.00  0.20           H  
ATOM    820  HA  GLU A  82       9.547   1.155   0.174  1.00  0.23           H  
ATOM    821  HB2 GLU A  82      11.516   0.011  -1.820  1.00  0.39           H  
ATOM    822  HB3 GLU A  82      11.695   1.645  -1.183  1.00  0.47           H  
ATOM    823  HG2 GLU A  82      11.937   0.868   1.062  1.00  0.90           H  
ATOM    824  HG3 GLU A  82      11.497  -0.797   0.626  1.00  0.74           H  
ATOM    825  N   ALA A  83       9.251   1.321  -3.129  1.00  0.20           N  
ATOM    826  CA  ALA A  83       8.795   2.162  -4.223  1.00  0.21           C  
ATOM    827  C   ALA A  83       7.320   2.510  -4.029  1.00  0.20           C  
ATOM    828  O   ALA A  83       6.928   3.670  -4.127  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.038   1.446  -5.554  1.00  0.25           C  
ATOM    830  H   ALA A  83       9.620   0.402  -3.348  1.00  0.23           H  
ATOM    831  HA  ALA A  83       9.378   3.086  -4.218  1.00  0.22           H  
ATOM    832  HB1 ALA A  83      10.093   1.180  -5.641  1.00  1.42           H  
ATOM    833  HB2 ALA A  83       8.435   0.540  -5.610  1.00  1.44           H  
ATOM    834  HB3 ALA A  83       8.778   2.104  -6.382  1.00  1.58           H  
ATOM    835  N   VAL A  84       6.508   1.495  -3.729  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.088   1.657  -3.461  1.00  0.18           C  
ATOM    837  C   VAL A  84       4.862   2.645  -2.315  1.00  0.14           C  
ATOM    838  O   VAL A  84       4.115   3.604  -2.468  1.00  0.16           O  
ATOM    839  CB  VAL A  84       4.472   0.279  -3.192  1.00  0.20           C  
ATOM    840  CG1 VAL A  84       3.043   0.416  -2.671  1.00  0.19           C  
ATOM    841  CG2 VAL A  84       4.451  -0.542  -4.483  1.00  0.29           C  
ATOM    842  H   VAL A  84       6.909   0.574  -3.619  1.00  0.22           H  
ATOM    843  HA  VAL A  84       4.605   2.070  -4.344  1.00  0.21           H  
ATOM    844  HB  VAL A  84       5.057  -0.261  -2.448  1.00  0.23           H  
ATOM    845 HG11 VAL A  84       2.563  -0.560  -2.722  1.00  1.53           H  
ATOM    846 HG12 VAL A  84       3.053   0.763  -1.640  1.00  1.45           H  
ATOM    847 HG13 VAL A  84       2.487   1.132  -3.274  1.00  1.49           H  
ATOM    848 HG21 VAL A  84       5.437  -0.593  -4.946  1.00  1.51           H  
ATOM    849 HG22 VAL A  84       4.121  -1.553  -4.256  1.00  1.42           H  
ATOM    850 HG23 VAL A  84       3.761  -0.090  -5.190  1.00  1.54           H  
ATOM    851  N   ALA A  85       5.495   2.409  -1.167  1.00  0.14           N  
ATOM    852  CA  ALA A  85       5.441   3.295  -0.013  1.00  0.14           C  
ATOM    853  C   ALA A  85       5.798   4.735  -0.382  1.00  0.14           C  
ATOM    854  O   ALA A  85       5.052   5.654  -0.060  1.00  0.18           O  
ATOM    855  CB  ALA A  85       6.377   2.786   1.080  1.00  0.17           C  
ATOM    856  H   ALA A  85       6.031   1.554  -1.102  1.00  0.16           H  
ATOM    857  HA  ALA A  85       4.422   3.284   0.374  1.00  0.16           H  
ATOM    858  HB1 ALA A  85       6.095   1.776   1.362  1.00  1.52           H  
ATOM    859  HB2 ALA A  85       7.411   2.784   0.735  1.00  1.60           H  
ATOM    860  HB3 ALA A  85       6.299   3.442   1.945  1.00  1.45           H  
ATOM    861  N   ALA A  86       6.936   4.933  -1.048  1.00  0.15           N  
ATOM    862  CA  ALA A  86       7.403   6.252  -1.455  1.00  0.17           C  
ATOM    863  C   ALA A  86       6.363   6.928  -2.346  1.00  0.21           C  
ATOM    864  O   ALA A  86       5.940   8.052  -2.089  1.00  0.32           O  
ATOM    865  CB  ALA A  86       8.762   6.130  -2.150  1.00  0.26           C  
ATOM    866  H   ALA A  86       7.492   4.120  -1.295  1.00  0.17           H  
ATOM    867  HA  ALA A  86       7.545   6.868  -0.569  1.00  0.20           H  
ATOM    868  HB1 ALA A  86       8.681   5.515  -3.045  1.00  1.45           H  
ATOM    869  HB2 ALA A  86       9.116   7.124  -2.428  1.00  1.50           H  
ATOM    870  HB3 ALA A  86       9.482   5.677  -1.467  1.00  1.35           H  
ATOM    871  N   TRP A  87       5.910   6.212  -3.372  1.00  0.22           N  
ATOM    872  CA  TRP A  87       4.887   6.681  -4.291  1.00  0.28           C  
ATOM    873  C   TRP A  87       3.612   7.064  -3.526  1.00  0.29           C  
ATOM    874  O   TRP A  87       3.038   8.130  -3.738  1.00  0.35           O  
ATOM    875  CB  TRP A  87       4.666   5.569  -5.317  1.00  0.30           C  
ATOM    876  CG  TRP A  87       3.599   5.769  -6.341  1.00  0.35           C  
ATOM    877  CD1 TRP A  87       3.625   6.671  -7.348  1.00  0.52           C  
ATOM    878  CD2 TRP A  87       2.382   4.990  -6.532  1.00  0.28           C  
ATOM    879  NE1 TRP A  87       2.505   6.504  -8.136  1.00  0.53           N  
ATOM    880  CE2 TRP A  87       1.681   5.514  -7.655  1.00  0.38           C  
ATOM    881  CE3 TRP A  87       1.818   3.865  -5.899  1.00  0.32           C  
ATOM    882  CZ2 TRP A  87       0.477   4.965  -8.118  1.00  0.33           C  
ATOM    883  CZ3 TRP A  87       0.562   3.377  -6.290  1.00  0.38           C  
ATOM    884  CH2 TRP A  87      -0.092   3.895  -7.415  1.00  0.30           C  
ATOM    885  H   TRP A  87       6.272   5.273  -3.506  1.00  0.21           H  
ATOM    886  HA  TRP A  87       5.263   7.563  -4.812  1.00  0.33           H  
ATOM    887  HB2 TRP A  87       5.606   5.410  -5.846  1.00  0.32           H  
ATOM    888  HB3 TRP A  87       4.428   4.653  -4.777  1.00  0.26           H  
ATOM    889  HD1 TRP A  87       4.425   7.373  -7.535  1.00  0.63           H  
ATOM    890  HE1 TRP A  87       2.389   6.911  -9.070  1.00  0.56           H  
ATOM    891  HE3 TRP A  87       2.334   3.394  -5.070  1.00  0.43           H  
ATOM    892  HZ2 TRP A  87       0.006   5.354  -9.009  1.00  0.40           H  
ATOM    893  HZ3 TRP A  87       0.082   2.611  -5.712  1.00  0.52           H  
ATOM    894  HH2 TRP A  87      -1.022   3.455  -7.730  1.00  0.36           H  
ATOM    895  N   LEU A  88       3.171   6.208  -2.601  1.00  0.27           N  
ATOM    896  CA  LEU A  88       1.996   6.458  -1.774  1.00  0.30           C  
ATOM    897  C   LEU A  88       2.230   7.686  -0.897  1.00  0.29           C  
ATOM    898  O   LEU A  88       1.314   8.478  -0.721  1.00  0.31           O  
ATOM    899  CB  LEU A  88       1.641   5.228  -0.916  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.834   4.096  -1.584  1.00  0.70           C  
ATOM    901  CD1 LEU A  88      -0.614   4.028  -1.091  1.00  1.22           C  
ATOM    902  CD2 LEU A  88       0.747   4.207  -3.090  1.00  1.65           C  
ATOM    903  H   LEU A  88       3.681   5.344  -2.468  1.00  0.26           H  
ATOM    904  HA  LEU A  88       1.151   6.705  -2.416  1.00  0.40           H  
ATOM    905  HB2 LEU A  88       2.558   4.816  -0.495  1.00  0.55           H  
ATOM    906  HB3 LEU A  88       1.035   5.579  -0.091  1.00  0.31           H  
ATOM    907  HG  LEU A  88       1.338   3.149  -1.382  1.00  1.93           H  
ATOM    908 HD11 LEU A  88      -0.642   3.794  -0.027  1.00  2.39           H  
ATOM    909 HD12 LEU A  88      -1.108   4.983  -1.276  1.00  2.29           H  
ATOM    910 HD13 LEU A  88      -1.140   3.254  -1.652  1.00  1.83           H  
ATOM    911 HD21 LEU A  88       0.072   5.001  -3.405  1.00  2.12           H  
ATOM    912 HD22 LEU A  88       1.749   4.417  -3.429  1.00  2.86           H  
ATOM    913 HD23 LEU A  88       0.404   3.254  -3.490  1.00  2.54           H  
ATOM    914  N   ALA A  89       3.438   7.872  -0.364  1.00  0.30           N  
ATOM    915  CA  ALA A  89       3.778   9.078   0.376  1.00  0.34           C  
ATOM    916  C   ALA A  89       3.679  10.307  -0.522  1.00  0.35           C  
ATOM    917  O   ALA A  89       3.146  11.335  -0.104  1.00  0.37           O  
ATOM    918  CB  ALA A  89       5.146   8.953   1.033  1.00  0.50           C  
ATOM    919  H   ALA A  89       4.160   7.175  -0.511  1.00  0.30           H  
ATOM    920  HA  ALA A  89       3.064   9.192   1.183  1.00  0.32           H  
ATOM    921  HB1 ALA A  89       5.341   9.830   1.651  1.00  1.45           H  
ATOM    922  HB2 ALA A  89       5.125   8.071   1.668  1.00  1.70           H  
ATOM    923  HB3 ALA A  89       5.934   8.864   0.287  1.00  1.25           H  
ATOM    924  N   GLU A  90       4.160  10.218  -1.764  1.00  0.47           N  
ATOM    925  CA  GLU A  90       3.922  11.254  -2.757  1.00  0.54           C  
ATOM    926  C   GLU A  90       2.417  11.504  -2.927  1.00  0.72           C  
ATOM    927  O   GLU A  90       2.001  12.663  -2.927  1.00  1.36           O  
ATOM    928  CB  GLU A  90       4.632  10.927  -4.082  1.00  0.53           C  
ATOM    929  CG  GLU A  90       5.957  11.691  -4.196  1.00  1.56           C  
ATOM    930  CD  GLU A  90       6.705  11.318  -5.469  1.00  2.35           C  
ATOM    931  OE1 GLU A  90       7.121  10.143  -5.557  1.00  3.60           O  
ATOM    932  OE2 GLU A  90       6.833  12.210  -6.334  1.00  2.64           O  
ATOM    933  H   GLU A  90       4.649   9.372  -2.041  1.00  0.56           H  
ATOM    934  HA  GLU A  90       4.349  12.183  -2.375  1.00  0.75           H  
ATOM    935  HB2 GLU A  90       4.841   9.861  -4.160  1.00  1.28           H  
ATOM    936  HB3 GLU A  90       4.005  11.214  -4.928  1.00  0.88           H  
ATOM    937  HG2 GLU A  90       5.758  12.763  -4.215  1.00  2.12           H  
ATOM    938  HG3 GLU A  90       6.595  11.461  -3.343  1.00  2.33           H  
ATOM    939  N   LYS A  91       1.593  10.452  -3.033  1.00  0.48           N  
ATOM    940  CA  LYS A  91       0.155  10.626  -3.200  1.00  0.61           C  
ATOM    941  C   LYS A  91      -0.517  11.049  -1.889  1.00  0.69           C  
ATOM    942  O   LYS A  91      -0.828  10.222  -1.032  1.00  0.48           O  
ATOM    943  CB  LYS A  91      -0.524   9.373  -3.757  1.00  0.62           C  
ATOM    944  CG  LYS A  91       0.093   8.859  -5.061  1.00  0.65           C  
ATOM    945  CD  LYS A  91      -0.967   8.298  -6.021  1.00  0.85           C  
ATOM    946  CE  LYS A  91      -1.817   7.156  -5.441  1.00  1.59           C  
ATOM    947  NZ  LYS A  91      -2.899   7.576  -4.511  1.00  2.89           N  
ATOM    948  H   LYS A  91       1.974   9.514  -2.955  1.00  0.67           H  
ATOM    949  HA  LYS A  91      -0.006  11.414  -3.940  1.00  0.75           H  
ATOM    950  HB2 LYS A  91      -0.520   8.572  -3.015  1.00  0.61           H  
ATOM    951  HB3 LYS A  91      -1.549   9.685  -3.951  1.00  0.94           H  
ATOM    952  HG2 LYS A  91       0.616   9.674  -5.565  1.00  0.97           H  
ATOM    953  HG3 LYS A  91       0.830   8.087  -4.835  1.00  0.82           H  
ATOM    954  HD2 LYS A  91      -1.608   9.103  -6.386  1.00  2.29           H  
ATOM    955  HD3 LYS A  91      -0.421   7.899  -6.881  1.00  1.92           H  
ATOM    956  HE2 LYS A  91      -2.281   6.636  -6.281  1.00  1.94           H  
ATOM    957  HE3 LYS A  91      -1.159   6.448  -4.935  1.00  2.77           H  
ATOM    958  HZ1 LYS A  91      -3.407   6.752  -4.246  1.00  3.73           H  
ATOM    959  HZ2 LYS A  91      -2.585   8.002  -3.642  1.00  3.89           H  
ATOM    960  HZ3 LYS A  91      -3.627   8.195  -4.883  1.00  3.05           H  
ATOM    961  N   LYS A  92      -0.799  12.342  -1.753  1.00  1.28           N  
ATOM    962  CA  LYS A  92      -1.535  12.894  -0.639  1.00  1.45           C  
ATOM    963  C   LYS A  92      -2.368  14.047  -1.187  1.00  2.08           C  
ATOM    964  O   LYS A  92      -3.387  14.377  -0.543  1.00  2.74           O  
ATOM    965  CB  LYS A  92      -0.556  13.331   0.458  1.00  1.98           C  
ATOM    966  CG  LYS A  92       0.470  14.359  -0.036  1.00  1.54           C  
ATOM    967  CD  LYS A  92       1.321  14.895   1.126  1.00  2.00           C  
ATOM    968  CE  LYS A  92       2.546  14.032   1.462  1.00  1.97           C  
ATOM    969  NZ  LYS A  92       3.474  13.913   0.319  1.00  2.56           N  
ATOM    970  OXT LYS A  92      -1.965  14.562  -2.254  1.00  2.78           O  
ATOM    971  H   LYS A  92      -0.632  13.007  -2.500  1.00  1.75           H  
ATOM    972  HA  LYS A  92      -2.216  12.148  -0.231  1.00  1.06           H  
ATOM    973  HB2 LYS A  92      -1.136  13.769   1.268  1.00  3.00           H  
ATOM    974  HB3 LYS A  92      -0.032  12.451   0.827  1.00  3.16           H  
ATOM    975  HG2 LYS A  92       1.080  13.919  -0.824  1.00  2.54           H  
ATOM    976  HG3 LYS A  92      -0.078  15.198  -0.470  1.00  2.35           H  
ATOM    977  HD2 LYS A  92       1.654  15.903   0.878  1.00  2.92           H  
ATOM    978  HD3 LYS A  92       0.696  14.971   2.019  1.00  2.60           H  
ATOM    979  HE2 LYS A  92       3.071  14.496   2.300  1.00  2.51           H  
ATOM    980  HE3 LYS A  92       2.233  13.034   1.775  1.00  2.65           H  
ATOM    981  HZ1 LYS A  92       3.316  13.006  -0.112  1.00  3.34           H  
ATOM    982  HZ2 LYS A  92       3.312  14.634  -0.366  1.00  2.56           H  
ATOM    983  HZ3 LYS A  92       4.432  13.939   0.636  1.00  3.58           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.595  -2.684   2.492  1.00  0.12          FE  
HETATM  986  CHA HEC A  93      -4.651  -1.108   5.452  1.00  0.15           C  
HETATM  987  CHB HEC A  93      -1.263  -0.177   2.063  1.00  0.15           C  
HETATM  988  CHC HEC A  93      -2.312  -4.508  -0.032  1.00  0.13           C  
HETATM  989  CHD HEC A  93      -6.193  -5.003   2.896  1.00  0.13           C  
HETATM  990  NA  HEC A  93      -3.037  -0.961   3.577  1.00  0.13           N  
HETATM  991  C1A HEC A  93      -3.601  -0.533   4.741  1.00  0.15           C  
HETATM  992  C2A HEC A  93      -2.943   0.695   5.124  1.00  0.18           C  
HETATM  993  C3A HEC A  93      -1.988   0.968   4.170  1.00  0.17           C  
HETATM  994  C4A HEC A  93      -2.064  -0.093   3.191  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -0.993   2.112   4.176  1.00  0.21           C  
HETATM  996  CAA HEC A  93      -3.284   1.538   6.334  1.00  0.25           C  
HETATM  997  CBA HEC A  93      -4.695   2.152   6.287  1.00  0.82           C  
HETATM  998  CGA HEC A  93      -5.673   1.572   7.306  1.00  1.62           C  
HETATM  999  O1A HEC A  93      -6.886   1.671   7.029  1.00  2.62           O  
HETATM 1000  O2A HEC A  93      -5.207   1.007   8.319  1.00  2.63           O  
HETATM 1001  NB  HEC A  93      -2.094  -2.378   1.226  1.00  0.13           N  
HETATM 1002  C1B HEC A  93      -1.290  -1.271   1.194  1.00  0.14           C  
HETATM 1003  C2B HEC A  93      -0.439  -1.403   0.042  1.00  0.15           C  
HETATM 1004  C3B HEC A  93      -0.633  -2.673  -0.465  1.00  0.14           C  
HETATM 1005  C4B HEC A  93      -1.735  -3.263   0.259  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.404  -0.299  -0.552  1.00  0.15           C  
HETATM 1007  CAB HEC A  93       0.047  -3.265  -1.677  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.536  -3.571  -1.488  1.00  0.21           C  
HETATM 1009  NC  HEC A  93      -4.151  -4.461   1.595  1.00  0.13           N  
HETATM 1010  C1C HEC A  93      -3.460  -5.009   0.577  1.00  0.13           C  
HETATM 1011  C2C HEC A  93      -4.157  -6.208   0.167  1.00  0.15           C  
HETATM 1012  C3C HEC A  93      -5.271  -6.336   0.968  1.00  0.15           C  
HETATM 1013  C4C HEC A  93      -5.258  -5.216   1.884  1.00  0.14           C  
HETATM 1014  CMC HEC A  93      -3.822  -7.056  -1.036  1.00  0.18           C  
HETATM 1015  CAC HEC A  93      -6.345  -7.408   0.867  1.00  0.15           C  
HETATM 1016  CBC HEC A  93      -5.898  -8.797   1.328  1.00  0.17           C  
HETATM 1017  ND  HEC A  93      -5.158  -2.975   3.892  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.086  -3.974   3.827  1.00  0.12           C  
HETATM 1019  C2D HEC A  93      -6.982  -3.815   4.944  1.00  0.13           C  
HETATM 1020  C3D HEC A  93      -6.536  -2.739   5.676  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.377  -2.206   5.000  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.149  -4.716   5.273  1.00  0.15           C  
HETATM 1023  CAD HEC A  93      -7.043  -2.327   7.035  1.00  0.17           C  
HETATM 1024  CBD HEC A  93      -6.347  -3.161   8.100  1.00  0.46           C  
HETATM 1025  CGD HEC A  93      -7.097  -3.136   9.415  1.00  0.99           C  
HETATM 1026  O1D HEC A  93      -8.046  -3.945   9.513  1.00  1.87           O  
HETATM 1027  O2D HEC A  93      -6.687  -2.360  10.301  1.00  1.98           O  
HETATM 1028  HHA HEC A  93      -4.944  -0.650   6.379  1.00  0.19           H  
HETATM 1029  HHB HEC A  93      -0.548   0.611   1.901  1.00  0.16           H  
HETATM 1030  HHC HEC A  93      -1.897  -5.099  -0.821  1.00  0.14           H  
HETATM 1031  HHD HEC A  93      -7.005  -5.700   3.023  1.00  0.14           H  
HETATM 1032 HMA1 HEC A  93      -0.826   2.489   3.167  1.00  1.46           H  
HETATM 1033 HMA2 HEC A  93      -1.350   2.950   4.769  1.00  1.42           H  
HETATM 1034 HMA3 HEC A  93      -0.046   1.764   4.597  1.00  1.65           H  
HETATM 1035 HAA1 HEC A  93      -2.580   2.359   6.430  1.00  0.64           H  
HETATM 1036 HAA2 HEC A  93      -3.140   0.918   7.218  1.00  0.66           H  
HETATM 1037 HBA1 HEC A  93      -5.119   2.027   5.290  1.00  1.68           H  
HETATM 1038 HBA2 HEC A  93      -4.636   3.222   6.481  1.00  1.75           H  
HETATM 1039 HMB1 HEC A  93       0.710   0.435   0.187  1.00  1.33           H  
HETATM 1040 HMB2 HEC A  93       1.299  -0.723  -0.980  1.00  1.45           H  
HETATM 1041 HMB3 HEC A  93      -0.160   0.216  -1.332  1.00  1.43           H  
HETATM 1042  HAB HEC A  93      -0.397  -4.215  -1.953  1.00  0.17           H  
HETATM 1043 HBB1 HEC A  93       1.934  -3.998  -2.408  1.00  1.75           H  
HETATM 1044 HBB2 HEC A  93       2.111  -2.683  -1.242  1.00  1.48           H  
HETATM 1045 HBB3 HEC A  93       1.653  -4.296  -0.680  1.00  1.66           H  
HETATM 1046 HMC1 HEC A  93      -4.349  -6.635  -1.892  1.00  1.62           H  
HETATM 1047 HMC2 HEC A  93      -2.757  -7.068  -1.243  1.00  1.46           H  
HETATM 1048 HMC3 HEC A  93      -4.141  -8.084  -0.894  1.00  1.55           H  
HETATM 1049  HAC HEC A  93      -7.195  -7.145   1.491  1.00  0.16           H  
HETATM 1050 HBC1 HEC A  93      -5.490  -8.723   2.334  1.00  1.47           H  
HETATM 1051 HBC2 HEC A  93      -6.759  -9.466   1.346  1.00  1.53           H  
HETATM 1052 HBC3 HEC A  93      -5.144  -9.218   0.668  1.00  1.48           H  
HETATM 1053 HMD1 HEC A  93      -8.747  -4.316   6.090  1.00  1.40           H  
HETATM 1054 HMD2 HEC A  93      -8.792  -4.827   4.400  1.00  1.51           H  
HETATM 1055 HMD3 HEC A  93      -7.772  -5.695   5.567  1.00  1.49           H  
HETATM 1056 HAD1 HEC A  93      -8.118  -2.488   7.103  1.00  0.28           H  
HETATM 1057 HAD2 HEC A  93      -6.869  -1.271   7.245  1.00  0.23           H  
HETATM 1058 HBD1 HEC A  93      -5.326  -2.808   8.229  1.00  0.80           H  
HETATM 1059 HBD2 HEC A  93      -6.319  -4.192   7.757  1.00  0.70           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A  22      11.881  -0.794 -10.744  1.00  1.56           N  
ATOM      2  CA  VAL A  22      10.684  -1.202  -9.996  1.00  0.88           C  
ATOM      3  C   VAL A  22       9.692  -0.070 -10.153  1.00  0.72           C  
ATOM      4  O   VAL A  22      10.106   1.087 -10.098  1.00  1.33           O  
ATOM      5  CB  VAL A  22      10.976  -1.476  -8.508  1.00  1.08           C  
ATOM      6  CG1 VAL A  22       9.708  -1.427  -7.646  1.00  1.63           C  
ATOM      7  CG2 VAL A  22      11.609  -2.861  -8.323  1.00  1.01           C  
ATOM      8  H1  VAL A  22      11.594  -0.644 -11.706  1.00  1.97           H  
ATOM      9  H2  VAL A  22      12.161   0.103 -10.368  1.00  1.95           H  
ATOM     10  H3  VAL A  22      12.618  -1.477 -10.679  1.00  1.52           H  
ATOM     11  HA  VAL A  22      10.275  -2.101 -10.461  1.00  1.35           H  
ATOM     12  HB  VAL A  22      11.658  -0.714  -8.125  1.00  1.63           H  
ATOM     13 HG11 VAL A  22       9.000  -2.195  -7.959  1.00  1.61           H  
ATOM     14 HG12 VAL A  22       9.997  -1.596  -6.614  1.00  2.43           H  
ATOM     15 HG13 VAL A  22       9.225  -0.451  -7.683  1.00  2.62           H  
ATOM     16 HG21 VAL A  22      12.583  -2.904  -8.809  1.00  2.18           H  
ATOM     17 HG22 VAL A  22      11.734  -3.072  -7.261  1.00  2.11           H  
ATOM     18 HG23 VAL A  22      10.960  -3.630  -8.744  1.00  1.36           H  
ATOM     19  N   ASP A  23       8.426  -0.418 -10.361  1.00  0.51           N  
ATOM     20  CA  ASP A  23       7.416   0.510 -10.810  1.00  0.46           C  
ATOM     21  C   ASP A  23       6.297   0.428  -9.789  1.00  0.54           C  
ATOM     22  O   ASP A  23       5.471  -0.482  -9.843  1.00  1.03           O  
ATOM     23  CB  ASP A  23       6.982   0.092 -12.219  1.00  0.60           C  
ATOM     24  CG  ASP A  23       8.085   0.344 -13.246  1.00  1.22           C  
ATOM     25  OD1 ASP A  23       9.191  -0.221 -13.056  1.00  2.75           O  
ATOM     26  OD2 ASP A  23       7.801   1.102 -14.195  1.00  1.72           O  
ATOM     27  H   ASP A  23       8.176  -1.394 -10.388  1.00  0.96           H  
ATOM     28  HA  ASP A  23       7.788   1.534 -10.863  1.00  0.46           H  
ATOM     29  HB2 ASP A  23       6.737  -0.969 -12.241  1.00  0.90           H  
ATOM     30  HB3 ASP A  23       6.095   0.660 -12.503  1.00  1.08           H  
ATOM     31  N   ALA A  24       6.302   1.369  -8.842  1.00  0.28           N  
ATOM     32  CA  ALA A  24       5.351   1.442  -7.743  1.00  0.26           C  
ATOM     33  C   ALA A  24       3.938   1.124  -8.225  1.00  0.20           C  
ATOM     34  O   ALA A  24       3.274   0.236  -7.693  1.00  0.21           O  
ATOM     35  CB  ALA A  24       5.404   2.846  -7.142  1.00  0.33           C  
ATOM     36  H   ALA A  24       7.035   2.062  -8.875  1.00  0.58           H  
ATOM     37  HA  ALA A  24       5.638   0.720  -6.977  1.00  0.28           H  
ATOM     38  HB1 ALA A  24       6.390   3.038  -6.720  1.00  1.35           H  
ATOM     39  HB2 ALA A  24       5.191   3.597  -7.902  1.00  1.61           H  
ATOM     40  HB3 ALA A  24       4.655   2.918  -6.358  1.00  1.62           H  
ATOM     41  N   GLU A  25       3.505   1.833  -9.269  1.00  0.22           N  
ATOM     42  CA  GLU A  25       2.185   1.661  -9.835  1.00  0.21           C  
ATOM     43  C   GLU A  25       1.967   0.208 -10.267  1.00  0.19           C  
ATOM     44  O   GLU A  25       0.952  -0.386  -9.921  1.00  0.22           O  
ATOM     45  CB  GLU A  25       1.949   2.652 -10.986  1.00  0.28           C  
ATOM     46  CG  GLU A  25       2.578   4.038 -10.737  1.00  1.22           C  
ATOM     47  CD  GLU A  25       1.757   5.200 -11.300  1.00  1.82           C  
ATOM     48  OE1 GLU A  25       0.854   4.931 -12.121  1.00  2.11           O  
ATOM     49  OE2 GLU A  25       2.033   6.346 -10.876  1.00  3.17           O  
ATOM     50  H   GLU A  25       4.098   2.548  -9.661  1.00  0.30           H  
ATOM     51  HA  GLU A  25       1.466   1.897  -9.047  1.00  0.22           H  
ATOM     52  HB2 GLU A  25       2.345   2.260 -11.923  1.00  1.01           H  
ATOM     53  HB3 GLU A  25       0.867   2.744 -11.096  1.00  1.22           H  
ATOM     54  HG2 GLU A  25       2.681   4.208  -9.671  1.00  1.70           H  
ATOM     55  HG3 GLU A  25       3.570   4.077 -11.187  1.00  1.69           H  
ATOM     56  N   ALA A  26       2.924  -0.385 -10.991  1.00  0.21           N  
ATOM     57  CA  ALA A  26       2.823  -1.762 -11.463  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.688  -2.727 -10.287  1.00  0.26           C  
ATOM     59  O   ALA A  26       1.865  -3.640 -10.312  1.00  0.32           O  
ATOM     60  CB  ALA A  26       4.044  -2.137 -12.305  1.00  0.28           C  
ATOM     61  H   ALA A  26       3.807   0.094 -11.105  1.00  0.27           H  
ATOM     62  HA  ALA A  26       1.940  -1.845 -12.097  1.00  0.28           H  
ATOM     63  HB1 ALA A  26       4.208  -1.397 -13.088  1.00  1.45           H  
ATOM     64  HB2 ALA A  26       4.928  -2.206 -11.672  1.00  1.60           H  
ATOM     65  HB3 ALA A  26       3.877  -3.112 -12.765  1.00  1.56           H  
ATOM     66  N   VAL A  27       3.506  -2.527  -9.253  1.00  0.25           N  
ATOM     67  CA  VAL A  27       3.434  -3.346  -8.057  1.00  0.30           C  
ATOM     68  C   VAL A  27       2.033  -3.234  -7.464  1.00  0.28           C  
ATOM     69  O   VAL A  27       1.350  -4.243  -7.321  1.00  0.33           O  
ATOM     70  CB  VAL A  27       4.526  -2.929  -7.058  1.00  0.32           C  
ATOM     71  CG1 VAL A  27       4.438  -3.763  -5.776  1.00  0.41           C  
ATOM     72  CG2 VAL A  27       5.917  -3.121  -7.674  1.00  0.43           C  
ATOM     73  H   VAL A  27       4.162  -1.750  -9.294  1.00  0.25           H  
ATOM     74  HA  VAL A  27       3.579  -4.392  -8.346  1.00  0.34           H  
ATOM     75  HB  VAL A  27       4.405  -1.880  -6.803  1.00  0.30           H  
ATOM     76 HG11 VAL A  27       4.584  -4.804  -6.042  1.00  1.45           H  
ATOM     77 HG12 VAL A  27       5.218  -3.461  -5.076  1.00  1.65           H  
ATOM     78 HG13 VAL A  27       3.470  -3.652  -5.288  1.00  1.24           H  
ATOM     79 HG21 VAL A  27       6.065  -2.459  -8.520  1.00  1.57           H  
ATOM     80 HG22 VAL A  27       6.676  -2.895  -6.927  1.00  1.63           H  
ATOM     81 HG23 VAL A  27       6.031  -4.150  -8.017  1.00  1.35           H  
ATOM     82  N   VAL A  28       1.587  -2.018  -7.142  1.00  0.25           N  
ATOM     83  CA  VAL A  28       0.271  -1.790  -6.559  1.00  0.27           C  
ATOM     84  C   VAL A  28      -0.820  -2.452  -7.401  1.00  0.30           C  
ATOM     85  O   VAL A  28      -1.655  -3.190  -6.862  1.00  0.32           O  
ATOM     86  CB  VAL A  28       0.071  -0.277  -6.347  1.00  0.26           C  
ATOM     87  CG1 VAL A  28      -1.352   0.149  -5.952  1.00  0.32           C  
ATOM     88  CG2 VAL A  28       1.077   0.218  -5.296  1.00  0.27           C  
ATOM     89  H   VAL A  28       2.182  -1.214  -7.328  1.00  0.22           H  
ATOM     90  HA  VAL A  28       0.254  -2.298  -5.603  1.00  0.30           H  
ATOM     91  HB  VAL A  28       0.291   0.215  -7.296  1.00  0.29           H  
ATOM     92 HG11 VAL A  28      -1.448   0.329  -4.883  1.00  1.53           H  
ATOM     93 HG12 VAL A  28      -1.592   1.070  -6.480  1.00  1.32           H  
ATOM     94 HG13 VAL A  28      -2.092  -0.590  -6.232  1.00  1.57           H  
ATOM     95 HG21 VAL A  28       0.592   0.782  -4.500  1.00  1.49           H  
ATOM     96 HG22 VAL A  28       1.590  -0.623  -4.839  1.00  1.57           H  
ATOM     97 HG23 VAL A  28       1.813   0.866  -5.768  1.00  1.51           H  
ATOM     98  N   GLN A  29      -0.768  -2.220  -8.715  1.00  0.30           N  
ATOM     99  CA  GLN A  29      -1.648  -2.810  -9.713  1.00  0.34           C  
ATOM    100  C   GLN A  29      -1.739  -4.333  -9.608  1.00  0.39           C  
ATOM    101  O   GLN A  29      -2.745  -4.889 -10.040  1.00  0.48           O  
ATOM    102  CB  GLN A  29      -1.218  -2.400 -11.124  1.00  0.40           C  
ATOM    103  CG  GLN A  29      -1.577  -0.946 -11.469  1.00  0.42           C  
ATOM    104  CD  GLN A  29      -3.030  -0.790 -11.904  1.00  0.50           C  
ATOM    105  OE1 GLN A  29      -3.373  -1.094 -13.041  1.00  0.63           O  
ATOM    106  NE2 GLN A  29      -3.895  -0.305 -11.018  1.00  0.45           N  
ATOM    107  H   GLN A  29      -0.033  -1.609  -9.055  1.00  0.27           H  
ATOM    108  HA  GLN A  29      -2.644  -2.411  -9.552  1.00  0.35           H  
ATOM    109  HB2 GLN A  29      -0.143  -2.528 -11.221  1.00  0.38           H  
ATOM    110  HB3 GLN A  29      -1.697  -3.077 -11.834  1.00  0.48           H  
ATOM    111  HG2 GLN A  29      -1.382  -0.286 -10.624  1.00  0.37           H  
ATOM    112  HG3 GLN A  29      -0.946  -0.625 -12.299  1.00  0.46           H  
ATOM    113 HE21 GLN A  29      -3.597  -0.029 -10.096  1.00  0.37           H  
ATOM    114 HE22 GLN A  29      -4.849  -0.153 -11.308  1.00  0.51           H  
ATOM    115  N   GLN A  30      -0.736  -5.016  -9.044  1.00  0.37           N  
ATOM    116  CA  GLN A  30      -0.838  -6.435  -8.735  1.00  0.43           C  
ATOM    117  C   GLN A  30      -0.254  -6.769  -7.371  1.00  0.45           C  
ATOM    118  O   GLN A  30       0.581  -7.662  -7.252  1.00  0.65           O  
ATOM    119  CB  GLN A  30      -0.199  -7.283  -9.841  1.00  0.52           C  
ATOM    120  CG  GLN A  30      -1.139  -7.326 -11.045  1.00  1.00           C  
ATOM    121  CD  GLN A  30      -1.102  -8.678 -11.747  1.00  1.37           C  
ATOM    122  OE1 GLN A  30      -1.867  -9.576 -11.409  1.00  2.36           O  
ATOM    123  NE2 GLN A  30      -0.218  -8.853 -12.721  1.00  2.66           N  
ATOM    124  H   GLN A  30       0.092  -4.524  -8.720  1.00  0.36           H  
ATOM    125  HA  GLN A  30      -1.893  -6.691  -8.647  1.00  0.54           H  
ATOM    126  HB2 GLN A  30       0.786  -6.881 -10.100  1.00  1.33           H  
ATOM    127  HB3 GLN A  30      -0.081  -8.307  -9.483  1.00  1.33           H  
ATOM    128  HG2 GLN A  30      -2.159  -7.205 -10.689  1.00  1.76           H  
ATOM    129  HG3 GLN A  30      -0.901  -6.497 -11.707  1.00  2.03           H  
ATOM    130 HE21 GLN A  30       0.404  -8.108 -12.991  1.00  3.75           H  
ATOM    131 HE22 GLN A  30      -0.194  -9.751 -13.181  1.00  3.10           H  
ATOM    132  N   LYS A  31      -0.755  -6.096  -6.335  1.00  0.35           N  
ATOM    133  CA  LYS A  31      -0.501  -6.451  -4.945  1.00  0.38           C  
ATOM    134  C   LYS A  31      -1.443  -5.682  -4.024  1.00  0.41           C  
ATOM    135  O   LYS A  31      -1.891  -6.247  -3.032  1.00  0.70           O  
ATOM    136  CB  LYS A  31       0.968  -6.202  -4.552  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.909  -7.420  -4.704  1.00  0.60           C  
ATOM    138  CD  LYS A  31       3.088  -7.082  -5.634  1.00  0.79           C  
ATOM    139  CE  LYS A  31       3.735  -8.290  -6.330  1.00  0.75           C  
ATOM    140  NZ  LYS A  31       4.753  -8.960  -5.496  1.00  1.25           N  
ATOM    141  H   LYS A  31      -1.400  -5.346  -6.548  1.00  0.39           H  
ATOM    142  HA  LYS A  31      -0.737  -7.506  -4.806  1.00  0.43           H  
ATOM    143  HB2 LYS A  31       1.315  -5.360  -5.143  1.00  0.39           H  
ATOM    144  HB3 LYS A  31       0.998  -5.898  -3.509  1.00  0.41           H  
ATOM    145  HG2 LYS A  31       2.293  -7.703  -3.721  1.00  1.31           H  
ATOM    146  HG3 LYS A  31       1.352  -8.274  -5.087  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.718  -6.441  -6.437  1.00  1.37           H  
ATOM    148  HD3 LYS A  31       3.835  -6.535  -5.062  1.00  1.54           H  
ATOM    149  HE2 LYS A  31       2.960  -8.991  -6.646  1.00  0.92           H  
ATOM    150  HE3 LYS A  31       4.247  -7.931  -7.227  1.00  1.32           H  
ATOM    151  HZ1 LYS A  31       4.395  -9.160  -4.574  1.00  1.82           H  
ATOM    152  HZ2 LYS A  31       5.043  -9.817  -5.941  1.00  1.88           H  
ATOM    153  HZ3 LYS A  31       5.584  -8.363  -5.432  1.00  2.04           H  
ATOM    154  N   CYS A  32      -1.727  -4.405  -4.306  1.00  0.18           N  
ATOM    155  CA  CYS A  32      -2.571  -3.588  -3.445  1.00  0.14           C  
ATOM    156  C   CYS A  32      -4.001  -3.537  -3.972  1.00  0.16           C  
ATOM    157  O   CYS A  32      -4.956  -3.792  -3.229  1.00  0.14           O  
ATOM    158  CB  CYS A  32      -1.974  -2.192  -3.248  1.00  0.16           C  
ATOM    159  SG  CYS A  32      -0.163  -2.183  -3.034  1.00  0.15           S  
ATOM    160  H   CYS A  32      -1.348  -3.965  -5.136  1.00  0.22           H  
ATOM    161  HA  CYS A  32      -2.648  -4.032  -2.468  1.00  0.12           H  
ATOM    162  HB2 CYS A  32      -2.212  -1.596  -4.123  1.00  0.25           H  
ATOM    163  HB3 CYS A  32      -2.451  -1.733  -2.382  1.00  0.17           H  
ATOM    164  N   ILE A  33      -4.149  -3.228  -5.265  1.00  0.20           N  
ATOM    165  CA  ILE A  33      -5.470  -3.029  -5.850  1.00  0.19           C  
ATOM    166  C   ILE A  33      -6.360  -4.257  -5.690  1.00  0.16           C  
ATOM    167  O   ILE A  33      -7.580  -4.115  -5.626  1.00  0.16           O  
ATOM    168  CB  ILE A  33      -5.399  -2.562  -7.309  1.00  0.21           C  
ATOM    169  CG1 ILE A  33      -4.864  -3.570  -8.333  1.00  0.28           C  
ATOM    170  CG2 ILE A  33      -4.569  -1.277  -7.404  1.00  0.26           C  
ATOM    171  CD1 ILE A  33      -5.859  -4.624  -8.819  1.00  0.40           C  
ATOM    172  H   ILE A  33      -3.323  -3.061  -5.833  1.00  0.22           H  
ATOM    173  HA  ILE A  33      -5.939  -2.228  -5.271  1.00  0.21           H  
ATOM    174  HB  ILE A  33      -6.413  -2.329  -7.603  1.00  0.26           H  
ATOM    175 HG12 ILE A  33      -4.633  -3.000  -9.232  1.00  0.57           H  
ATOM    176 HG13 ILE A  33      -3.962  -4.047  -7.951  1.00  0.52           H  
ATOM    177 HG21 ILE A  33      -3.524  -1.527  -7.545  1.00  1.51           H  
ATOM    178 HG22 ILE A  33      -4.894  -0.673  -8.247  1.00  1.38           H  
ATOM    179 HG23 ILE A  33      -4.679  -0.697  -6.492  1.00  1.39           H  
ATOM    180 HD11 ILE A  33      -5.995  -5.419  -8.093  1.00  1.69           H  
ATOM    181 HD12 ILE A  33      -6.817  -4.159  -9.048  1.00  1.51           H  
ATOM    182 HD13 ILE A  33      -5.457  -5.065  -9.732  1.00  1.56           H  
ATOM    183  N   SER A  34      -5.745  -5.441  -5.570  1.00  0.16           N  
ATOM    184  CA  SER A  34      -6.390  -6.695  -5.219  1.00  0.17           C  
ATOM    185  C   SER A  34      -7.487  -6.519  -4.167  1.00  0.14           C  
ATOM    186  O   SER A  34      -8.512  -7.189  -4.253  1.00  0.18           O  
ATOM    187  CB  SER A  34      -5.314  -7.663  -4.719  1.00  0.24           C  
ATOM    188  OG  SER A  34      -4.370  -7.891  -5.748  1.00  0.99           O  
ATOM    189  H   SER A  34      -4.743  -5.476  -5.691  1.00  0.20           H  
ATOM    190  HA  SER A  34      -6.846  -7.111  -6.119  1.00  0.22           H  
ATOM    191  HB2 SER A  34      -4.798  -7.228  -3.864  1.00  0.88           H  
ATOM    192  HB3 SER A  34      -5.775  -8.602  -4.407  1.00  0.81           H  
ATOM    193  HG  SER A  34      -4.780  -8.438  -6.426  1.00  1.59           H  
ATOM    194  N   CYS A  35      -7.264  -5.640  -3.180  1.00  0.12           N  
ATOM    195  CA  CYS A  35      -8.262  -5.316  -2.168  1.00  0.13           C  
ATOM    196  C   CYS A  35      -8.612  -3.827  -2.168  1.00  0.12           C  
ATOM    197  O   CYS A  35      -9.770  -3.462  -1.975  1.00  0.16           O  
ATOM    198  CB  CYS A  35      -7.748  -5.703  -0.787  1.00  0.14           C  
ATOM    199  SG  CYS A  35      -7.050  -7.377  -0.757  1.00  0.15           S  
ATOM    200  H   CYS A  35      -6.384  -5.133  -3.175  1.00  0.12           H  
ATOM    201  HA  CYS A  35      -9.179  -5.871  -2.360  1.00  0.16           H  
ATOM    202  HB2 CYS A  35      -6.997  -4.969  -0.503  1.00  0.14           H  
ATOM    203  HB3 CYS A  35      -8.573  -5.660  -0.078  1.00  0.17           H  
ATOM    204  N   HIS A  36      -7.610  -2.960  -2.339  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.788  -1.517  -2.285  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.503  -0.962  -3.527  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.887   0.211  -3.540  1.00  0.17           O  
ATOM    208  CB  HIS A  36      -6.415  -0.883  -2.032  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -5.966  -1.069  -0.599  1.00  0.10           C  
ATOM    210  ND1 HIS A  36      -6.479  -0.395   0.479  1.00  0.19           N  
ATOM    211  CD2 HIS A  36      -5.009  -1.924  -0.119  1.00  0.11           C  
ATOM    212  CE1 HIS A  36      -5.838  -0.811   1.581  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.924  -1.742   1.275  1.00  0.10           N  
ATOM    214  H   HIS A  36      -6.666  -3.306  -2.469  1.00  0.12           H  
ATOM    215  HA  HIS A  36      -8.433  -1.262  -1.441  1.00  0.13           H  
ATOM    216  HB2 HIS A  36      -5.675  -1.299  -2.717  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.480   0.182  -2.246  1.00  0.16           H  
ATOM    218  HD1 HIS A  36      -7.199   0.320   0.458  1.00  0.26           H  
ATOM    219  HD2 HIS A  36      -4.413  -2.589  -0.726  1.00  0.19           H  
ATOM    220  HE1 HIS A  36      -6.019  -0.416   2.571  1.00  0.26           H  
ATOM    221  N   GLY A  37      -8.717  -1.806  -4.542  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.393  -1.448  -5.773  1.00  0.30           C  
ATOM    223  C   GLY A  37      -8.391  -0.842  -6.745  1.00  0.55           C  
ATOM    224  O   GLY A  37      -7.427  -0.207  -6.317  1.00  1.51           O  
ATOM    225  H   GLY A  37      -8.326  -2.741  -4.509  1.00  0.18           H  
ATOM    226  HA2 GLY A  37      -9.818  -2.356  -6.205  1.00  0.48           H  
ATOM    227  HA3 GLY A  37     -10.195  -0.735  -5.586  1.00  0.20           H  
ATOM    228  N   GLY A  38      -8.629  -1.023  -8.052  1.00  0.46           N  
ATOM    229  CA  GLY A  38      -7.831  -0.447  -9.135  1.00  0.35           C  
ATOM    230  C   GLY A  38      -7.455   1.008  -8.863  1.00  0.27           C  
ATOM    231  O   GLY A  38      -6.364   1.452  -9.218  1.00  0.30           O  
ATOM    232  H   GLY A  38      -9.435  -1.568  -8.320  1.00  1.20           H  
ATOM    233  HA2 GLY A  38      -6.931  -1.033  -9.313  1.00  0.34           H  
ATOM    234  HA3 GLY A  38      -8.427  -0.469 -10.047  1.00  0.48           H  
ATOM    235  N   ASP A  39      -8.378   1.720  -8.215  1.00  0.34           N  
ATOM    236  CA  ASP A  39      -8.350   3.153  -8.049  1.00  0.45           C  
ATOM    237  C   ASP A  39      -7.807   3.546  -6.670  1.00  0.38           C  
ATOM    238  O   ASP A  39      -7.620   4.737  -6.441  1.00  0.42           O  
ATOM    239  CB  ASP A  39      -9.772   3.696  -8.272  1.00  0.68           C  
ATOM    240  CG  ASP A  39     -10.294   3.588  -9.702  1.00  1.28           C  
ATOM    241  OD1 ASP A  39      -9.675   2.859 -10.509  1.00  2.36           O  
ATOM    242  OD2 ASP A  39     -11.341   4.223  -9.952  1.00  2.33           O  
ATOM    243  H   ASP A  39      -9.216   1.250  -7.914  1.00  0.42           H  
ATOM    244  HA  ASP A  39      -7.702   3.605  -8.803  1.00  0.54           H  
ATOM    245  HB2 ASP A  39     -10.465   3.155  -7.636  1.00  1.01           H  
ATOM    246  HB3 ASP A  39      -9.794   4.752  -8.007  1.00  0.93           H  
ATOM    247  N   LEU A  40      -7.537   2.603  -5.740  1.00  0.28           N  
ATOM    248  CA  LEU A  40      -6.980   2.927  -4.426  1.00  0.25           C  
ATOM    249  C   LEU A  40      -8.000   3.670  -3.556  1.00  0.21           C  
ATOM    250  O   LEU A  40      -7.659   4.207  -2.497  1.00  0.26           O  
ATOM    251  CB  LEU A  40      -5.661   3.718  -4.533  1.00  0.36           C  
ATOM    252  CG  LEU A  40      -4.737   3.273  -5.677  1.00  0.57           C  
ATOM    253  CD1 LEU A  40      -3.531   4.210  -5.768  1.00  1.11           C  
ATOM    254  CD2 LEU A  40      -4.281   1.826  -5.494  1.00  1.03           C  
ATOM    255  H   LEU A  40      -7.716   1.608  -5.879  1.00  0.26           H  
ATOM    256  HA  LEU A  40      -6.777   1.973  -3.943  1.00  0.26           H  
ATOM    257  HB2 LEU A  40      -5.891   4.774  -4.671  1.00  0.36           H  
ATOM    258  HB3 LEU A  40      -5.125   3.626  -3.589  1.00  0.42           H  
ATOM    259  HG  LEU A  40      -5.245   3.346  -6.637  1.00  1.15           H  
ATOM    260 HD11 LEU A  40      -2.956   3.950  -6.651  1.00  1.86           H  
ATOM    261 HD12 LEU A  40      -3.871   5.241  -5.871  1.00  1.96           H  
ATOM    262 HD13 LEU A  40      -2.904   4.119  -4.881  1.00  1.92           H  
ATOM    263 HD21 LEU A  40      -3.765   1.512  -6.399  1.00  1.95           H  
ATOM    264 HD22 LEU A  40      -3.615   1.741  -4.635  1.00  1.96           H  
ATOM    265 HD23 LEU A  40      -5.141   1.177  -5.346  1.00  2.08           H  
ATOM    266  N   THR A  41      -9.259   3.656  -4.002  1.00  0.19           N  
ATOM    267  CA  THR A  41     -10.411   4.332  -3.435  1.00  0.19           C  
ATOM    268  C   THR A  41     -11.088   3.428  -2.409  1.00  0.18           C  
ATOM    269  O   THR A  41     -12.064   3.834  -1.782  1.00  0.20           O  
ATOM    270  CB  THR A  41     -11.378   4.638  -4.585  1.00  0.28           C  
ATOM    271  OG1 THR A  41     -11.440   3.496  -5.419  1.00  0.34           O  
ATOM    272  CG2 THR A  41     -10.895   5.837  -5.406  1.00  0.31           C  
ATOM    273  H   THR A  41      -9.485   3.067  -4.792  1.00  0.22           H  
ATOM    274  HA  THR A  41     -10.112   5.262  -2.952  1.00  0.19           H  
ATOM    275  HB  THR A  41     -12.372   4.863  -4.191  1.00  0.32           H  
ATOM    276  HG1 THR A  41     -11.986   3.702  -6.185  1.00  1.23           H  
ATOM    277 HG21 THR A  41     -11.561   6.002  -6.254  1.00  1.37           H  
ATOM    278 HG22 THR A  41     -10.889   6.732  -4.784  1.00  1.54           H  
ATOM    279 HG23 THR A  41      -9.887   5.663  -5.777  1.00  1.48           H  
ATOM    280  N   GLY A  42     -10.560   2.216  -2.228  1.00  0.18           N  
ATOM    281  CA  GLY A  42     -11.077   1.250  -1.294  1.00  0.18           C  
ATOM    282  C   GLY A  42     -12.179   0.437  -1.961  1.00  0.25           C  
ATOM    283  O   GLY A  42     -13.085   0.981  -2.587  1.00  0.54           O  
ATOM    284  H   GLY A  42      -9.826   1.893  -2.847  1.00  0.18           H  
ATOM    285  HA2 GLY A  42     -10.235   0.609  -1.038  1.00  0.18           H  
ATOM    286  HA3 GLY A  42     -11.449   1.725  -0.387  1.00  0.22           H  
ATOM    287  N   ALA A  43     -12.069  -0.884  -1.839  1.00  0.21           N  
ATOM    288  CA  ALA A  43     -13.024  -1.844  -2.382  1.00  0.21           C  
ATOM    289  C   ALA A  43     -13.308  -2.904  -1.320  1.00  0.22           C  
ATOM    290  O   ALA A  43     -14.316  -2.827  -0.623  1.00  0.28           O  
ATOM    291  CB  ALA A  43     -12.492  -2.425  -3.698  1.00  0.21           C  
ATOM    292  H   ALA A  43     -11.299  -1.203  -1.271  1.00  0.39           H  
ATOM    293  HA  ALA A  43     -13.973  -1.348  -2.598  1.00  0.22           H  
ATOM    294  HB1 ALA A  43     -13.146  -3.230  -4.037  1.00  1.54           H  
ATOM    295  HB2 ALA A  43     -12.474  -1.642  -4.455  1.00  1.65           H  
ATOM    296  HB3 ALA A  43     -11.481  -2.815  -3.580  1.00  1.48           H  
ATOM    297  N   SER A  44     -12.389  -3.855  -1.152  1.00  0.20           N  
ATOM    298  CA  SER A  44     -12.413  -4.837  -0.072  1.00  0.22           C  
ATOM    299  C   SER A  44     -11.584  -4.359   1.128  1.00  0.24           C  
ATOM    300  O   SER A  44     -11.372  -5.118   2.072  1.00  0.27           O  
ATOM    301  CB  SER A  44     -11.907  -6.189  -0.586  1.00  0.21           C  
ATOM    302  OG  SER A  44     -12.717  -6.634  -1.659  1.00  1.36           O  
ATOM    303  H   SER A  44     -11.560  -3.835  -1.737  1.00  0.20           H  
ATOM    304  HA  SER A  44     -13.439  -4.986   0.270  1.00  0.25           H  
ATOM    305  HB2 SER A  44     -10.875  -6.090  -0.918  1.00  1.02           H  
ATOM    306  HB3 SER A  44     -11.941  -6.917   0.226  1.00  1.07           H  
ATOM    307  HG  SER A  44     -12.437  -7.515  -1.922  1.00  2.04           H  
ATOM    308  N   ALA A  45     -11.049  -3.136   1.065  1.00  0.25           N  
ATOM    309  CA  ALA A  45     -10.106  -2.570   2.016  1.00  0.27           C  
ATOM    310  C   ALA A  45     -10.268  -1.046   1.974  1.00  0.24           C  
ATOM    311  O   ALA A  45     -10.855  -0.555   1.010  1.00  0.25           O  
ATOM    312  CB  ALA A  45      -8.706  -3.014   1.581  1.00  0.31           C  
ATOM    313  H   ALA A  45     -11.298  -2.528   0.300  1.00  0.25           H  
ATOM    314  HA  ALA A  45     -10.328  -2.940   3.017  1.00  0.30           H  
ATOM    315  HB1 ALA A  45      -8.670  -4.103   1.562  1.00  1.37           H  
ATOM    316  HB2 ALA A  45      -8.485  -2.630   0.586  1.00  1.67           H  
ATOM    317  HB3 ALA A  45      -7.947  -2.658   2.264  1.00  1.49           H  
ATOM    318  N   PRO A  46      -9.802  -0.292   2.988  1.00  0.24           N  
ATOM    319  CA  PRO A  46     -10.003   1.151   3.062  1.00  0.25           C  
ATOM    320  C   PRO A  46      -9.146   1.882   2.027  1.00  0.22           C  
ATOM    321  O   PRO A  46      -8.166   1.341   1.528  1.00  0.26           O  
ATOM    322  CB  PRO A  46      -9.622   1.546   4.493  1.00  0.27           C  
ATOM    323  CG  PRO A  46      -8.598   0.487   4.891  1.00  0.28           C  
ATOM    324  CD  PRO A  46      -9.087  -0.765   4.163  1.00  0.26           C  
ATOM    325  HA  PRO A  46     -11.054   1.390   2.888  1.00  0.30           H  
ATOM    326  HB2 PRO A  46      -9.214   2.555   4.563  1.00  0.32           H  
ATOM    327  HB3 PRO A  46     -10.496   1.452   5.138  1.00  0.31           H  
ATOM    328  HG2 PRO A  46      -7.615   0.774   4.512  1.00  0.33           H  
ATOM    329  HG3 PRO A  46      -8.556   0.350   5.972  1.00  0.33           H  
ATOM    330  HD2 PRO A  46      -8.223  -1.364   3.899  1.00  0.24           H  
ATOM    331  HD3 PRO A  46      -9.762  -1.333   4.803  1.00  0.36           H  
ATOM    332  N   ALA A  47      -9.513   3.117   1.688  1.00  0.22           N  
ATOM    333  CA  ALA A  47      -8.885   3.858   0.604  1.00  0.22           C  
ATOM    334  C   ALA A  47      -7.497   4.370   0.996  1.00  0.26           C  
ATOM    335  O   ALA A  47      -7.379   5.196   1.901  1.00  0.45           O  
ATOM    336  CB  ALA A  47      -9.802   5.016   0.226  1.00  0.24           C  
ATOM    337  H   ALA A  47     -10.309   3.534   2.144  1.00  0.25           H  
ATOM    338  HA  ALA A  47      -8.800   3.202  -0.264  1.00  0.21           H  
ATOM    339  HB1 ALA A  47     -10.808   4.624   0.091  1.00  1.40           H  
ATOM    340  HB2 ALA A  47      -9.820   5.764   1.017  1.00  1.40           H  
ATOM    341  HB3 ALA A  47      -9.452   5.471  -0.700  1.00  1.55           H  
ATOM    342  N   ILE A  48      -6.456   3.906   0.296  1.00  0.18           N  
ATOM    343  CA  ILE A  48      -5.071   4.304   0.544  1.00  0.18           C  
ATOM    344  C   ILE A  48      -4.624   5.437  -0.384  1.00  0.19           C  
ATOM    345  O   ILE A  48      -3.494   5.902  -0.259  1.00  0.20           O  
ATOM    346  CB  ILE A  48      -4.121   3.090   0.512  1.00  0.22           C  
ATOM    347  CG1 ILE A  48      -4.181   2.310  -0.811  1.00  0.23           C  
ATOM    348  CG2 ILE A  48      -4.400   2.214   1.739  1.00  0.28           C  
ATOM    349  CD1 ILE A  48      -3.120   1.204  -0.891  1.00  0.30           C  
ATOM    350  H   ILE A  48      -6.644   3.305  -0.495  1.00  0.20           H  
ATOM    351  HA  ILE A  48      -4.995   4.716   1.552  1.00  0.18           H  
ATOM    352  HB  ILE A  48      -3.100   3.457   0.618  1.00  0.28           H  
ATOM    353 HG12 ILE A  48      -5.166   1.868  -0.956  1.00  0.27           H  
ATOM    354 HG13 ILE A  48      -3.988   3.009  -1.624  1.00  0.27           H  
ATOM    355 HG21 ILE A  48      -3.878   1.267   1.654  1.00  1.60           H  
ATOM    356 HG22 ILE A  48      -4.041   2.727   2.632  1.00  1.59           H  
ATOM    357 HG23 ILE A  48      -5.467   2.025   1.849  1.00  1.41           H  
ATOM    358 HD11 ILE A  48      -3.438   0.328  -0.331  1.00  1.68           H  
ATOM    359 HD12 ILE A  48      -2.975   0.914  -1.932  1.00  1.76           H  
ATOM    360 HD13 ILE A  48      -2.172   1.549  -0.483  1.00  1.50           H  
ATOM    361  N   ASP A  49      -5.501   5.929  -1.271  1.00  0.22           N  
ATOM    362  CA  ASP A  49      -5.223   7.108  -2.093  1.00  0.32           C  
ATOM    363  C   ASP A  49      -4.602   8.276  -1.303  1.00  0.31           C  
ATOM    364  O   ASP A  49      -3.740   8.974  -1.825  1.00  0.48           O  
ATOM    365  CB  ASP A  49      -6.505   7.558  -2.798  1.00  0.43           C  
ATOM    366  CG  ASP A  49      -6.261   8.828  -3.612  1.00  1.47           C  
ATOM    367  OD1 ASP A  49      -5.432   8.772  -4.553  1.00  2.64           O  
ATOM    368  OD2 ASP A  49      -6.905   9.837  -3.256  1.00  2.23           O  
ATOM    369  H   ASP A  49      -6.381   5.445  -1.427  1.00  0.25           H  
ATOM    370  HA  ASP A  49      -4.511   6.816  -2.866  1.00  0.45           H  
ATOM    371  HB2 ASP A  49      -6.862   6.777  -3.471  1.00  0.81           H  
ATOM    372  HB3 ASP A  49      -7.280   7.757  -2.054  1.00  0.87           H  
ATOM    373  N   LYS A  50      -5.006   8.477  -0.040  1.00  0.26           N  
ATOM    374  CA  LYS A  50      -4.498   9.540   0.823  1.00  0.32           C  
ATOM    375  C   LYS A  50      -3.693   8.953   1.989  1.00  0.32           C  
ATOM    376  O   LYS A  50      -3.621   9.543   3.072  1.00  0.44           O  
ATOM    377  CB  LYS A  50      -5.668  10.413   1.303  1.00  0.39           C  
ATOM    378  CG  LYS A  50      -6.752   9.586   2.010  1.00  1.85           C  
ATOM    379  CD  LYS A  50      -7.756  10.512   2.708  1.00  2.51           C  
ATOM    380  CE  LYS A  50      -8.887   9.717   3.380  1.00  3.42           C  
ATOM    381  NZ  LYS A  50      -8.405   8.846   4.475  1.00  4.94           N  
ATOM    382  H   LYS A  50      -5.617   7.799   0.382  1.00  0.34           H  
ATOM    383  HA  LYS A  50      -3.817  10.189   0.272  1.00  0.41           H  
ATOM    384  HB2 LYS A  50      -5.282  11.179   1.977  1.00  1.28           H  
ATOM    385  HB3 LYS A  50      -6.109  10.914   0.438  1.00  1.14           H  
ATOM    386  HG2 LYS A  50      -7.275   8.982   1.265  1.00  2.50           H  
ATOM    387  HG3 LYS A  50      -6.276   8.931   2.738  1.00  2.80           H  
ATOM    388  HD2 LYS A  50      -7.238  11.138   3.438  1.00  3.34           H  
ATOM    389  HD3 LYS A  50      -8.193  11.172   1.953  1.00  2.61           H  
ATOM    390  HE2 LYS A  50      -9.616  10.424   3.782  1.00  3.70           H  
ATOM    391  HE3 LYS A  50      -9.387   9.106   2.625  1.00  3.85           H  
ATOM    392  HZ1 LYS A  50      -7.725   8.181   4.132  1.00  5.51           H  
ATOM    393  HZ2 LYS A  50      -7.985   9.399   5.208  1.00  5.47           H  
ATOM    394  HZ3 LYS A  50      -9.180   8.330   4.868  1.00  5.67           H  
ATOM    395  N   ALA A  51      -3.091   7.779   1.786  1.00  0.24           N  
ATOM    396  CA  ALA A  51      -2.245   7.168   2.796  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.104   8.123   3.132  1.00  0.25           C  
ATOM    398  O   ALA A  51      -0.834   8.354   4.308  1.00  0.33           O  
ATOM    399  CB  ALA A  51      -1.730   5.810   2.319  1.00  0.20           C  
ATOM    400  H   ALA A  51      -3.164   7.323   0.881  1.00  0.21           H  
ATOM    401  HA  ALA A  51      -2.836   7.002   3.698  1.00  0.26           H  
ATOM    402  HB1 ALA A  51      -1.178   5.920   1.385  1.00  1.51           H  
ATOM    403  HB2 ALA A  51      -1.081   5.384   3.084  1.00  1.44           H  
ATOM    404  HB3 ALA A  51      -2.573   5.139   2.169  1.00  1.41           H  
ATOM    405  N   GLY A  52      -0.488   8.736   2.115  1.00  0.26           N  
ATOM    406  CA  GLY A  52       0.601   9.684   2.294  1.00  0.33           C  
ATOM    407  C   GLY A  52       0.267  10.829   3.246  1.00  0.46           C  
ATOM    408  O   GLY A  52       1.153  11.376   3.898  1.00  0.63           O  
ATOM    409  H   GLY A  52      -0.772   8.552   1.160  1.00  0.31           H  
ATOM    410  HA2 GLY A  52       1.464   9.154   2.689  1.00  0.33           H  
ATOM    411  HA3 GLY A  52       0.850  10.111   1.323  1.00  0.38           H  
ATOM    412  N   ALA A  53      -1.011  11.212   3.324  1.00  0.48           N  
ATOM    413  CA  ALA A  53      -1.446  12.271   4.221  1.00  0.61           C  
ATOM    414  C   ALA A  53      -1.431  11.781   5.669  1.00  0.63           C  
ATOM    415  O   ALA A  53      -1.206  12.559   6.590  1.00  0.83           O  
ATOM    416  CB  ALA A  53      -2.853  12.732   3.835  1.00  0.75           C  
ATOM    417  H   ALA A  53      -1.708  10.708   2.791  1.00  0.41           H  
ATOM    418  HA  ALA A  53      -0.768  13.121   4.127  1.00  0.74           H  
ATOM    419  HB1 ALA A  53      -2.901  12.964   2.772  1.00  1.22           H  
ATOM    420  HB2 ALA A  53      -3.580  11.954   4.061  1.00  1.92           H  
ATOM    421  HB3 ALA A  53      -3.105  13.627   4.404  1.00  1.86           H  
ATOM    422  N   ASN A  54      -1.717  10.491   5.862  1.00  0.64           N  
ATOM    423  CA  ASN A  54      -1.854   9.877   7.172  1.00  0.82           C  
ATOM    424  C   ASN A  54      -0.485   9.451   7.693  1.00  0.71           C  
ATOM    425  O   ASN A  54      -0.175   9.658   8.862  1.00  0.98           O  
ATOM    426  CB  ASN A  54      -2.810   8.676   7.087  1.00  0.96           C  
ATOM    427  CG  ASN A  54      -4.259   9.135   6.955  1.00  1.02           C  
ATOM    428  OD1 ASN A  54      -5.010   9.129   7.924  1.00  1.67           O  
ATOM    429  ND2 ASN A  54      -4.680   9.581   5.772  1.00  1.07           N  
ATOM    430  H   ASN A  54      -1.761   9.880   5.054  1.00  0.69           H  
ATOM    431  HA  ASN A  54      -2.273  10.594   7.880  1.00  1.04           H  
ATOM    432  HB2 ASN A  54      -2.547   8.023   6.256  1.00  1.04           H  
ATOM    433  HB3 ASN A  54      -2.723   8.098   8.009  1.00  1.26           H  
ATOM    434 HD21 ASN A  54      -4.080   9.575   4.948  1.00  1.42           H  
ATOM    435 HD22 ASN A  54      -5.578  10.027   5.751  1.00  1.32           H  
ATOM    436  N   TYR A  55       0.310   8.825   6.825  1.00  0.44           N  
ATOM    437  CA  TYR A  55       1.526   8.110   7.167  1.00  0.47           C  
ATOM    438  C   TYR A  55       2.583   8.442   6.112  1.00  0.39           C  
ATOM    439  O   TYR A  55       2.289   8.388   4.921  1.00  0.54           O  
ATOM    440  CB  TYR A  55       1.196   6.610   7.137  1.00  0.53           C  
ATOM    441  CG  TYR A  55       0.036   6.156   8.003  1.00  0.62           C  
ATOM    442  CD1 TYR A  55      -0.082   6.562   9.348  1.00  0.85           C  
ATOM    443  CD2 TYR A  55      -0.945   5.319   7.444  1.00  0.60           C  
ATOM    444  CE1 TYR A  55      -1.236   6.232  10.085  1.00  0.97           C  
ATOM    445  CE2 TYR A  55      -2.068   4.954   8.198  1.00  0.74           C  
ATOM    446  CZ  TYR A  55      -2.243   5.447   9.497  1.00  0.88           C  
ATOM    447  OH  TYR A  55      -3.410   5.195  10.154  1.00  1.00           O  
ATOM    448  H   TYR A  55       0.006   8.737   5.862  1.00  0.39           H  
ATOM    449  HA  TYR A  55       1.890   8.398   8.154  1.00  0.59           H  
ATOM    450  HB2 TYR A  55       0.947   6.369   6.106  1.00  0.46           H  
ATOM    451  HB3 TYR A  55       2.064   6.021   7.407  1.00  0.79           H  
ATOM    452  HD1 TYR A  55       0.687   7.167   9.806  1.00  0.96           H  
ATOM    453  HD2 TYR A  55      -0.853   4.966   6.428  1.00  0.58           H  
ATOM    454  HE1 TYR A  55      -1.355   6.599  11.093  1.00  1.17           H  
ATOM    455  HE2 TYR A  55      -2.813   4.316   7.765  1.00  0.81           H  
ATOM    456  HH  TYR A  55      -4.065   4.787   9.574  1.00  1.13           H  
ATOM    457  N   SER A  56       3.811   8.772   6.524  1.00  0.39           N  
ATOM    458  CA  SER A  56       4.904   9.010   5.588  1.00  0.41           C  
ATOM    459  C   SER A  56       5.389   7.683   4.997  1.00  0.37           C  
ATOM    460  O   SER A  56       5.010   6.614   5.475  1.00  0.36           O  
ATOM    461  CB  SER A  56       6.039   9.736   6.318  1.00  0.57           C  
ATOM    462  OG  SER A  56       5.514  10.854   7.009  1.00  1.51           O  
ATOM    463  H   SER A  56       4.017   8.825   7.510  1.00  0.58           H  
ATOM    464  HA  SER A  56       4.551   9.649   4.776  1.00  0.40           H  
ATOM    465  HB2 SER A  56       6.510   9.061   7.036  1.00  1.11           H  
ATOM    466  HB3 SER A  56       6.795  10.062   5.600  1.00  1.53           H  
ATOM    467  HG  SER A  56       5.094  11.438   6.371  1.00  2.48           H  
ATOM    468  N   GLU A  57       6.242   7.736   3.975  1.00  0.40           N  
ATOM    469  CA  GLU A  57       6.744   6.570   3.266  1.00  0.40           C  
ATOM    470  C   GLU A  57       7.225   5.471   4.216  1.00  0.44           C  
ATOM    471  O   GLU A  57       6.826   4.320   4.069  1.00  0.43           O  
ATOM    472  CB  GLU A  57       7.787   6.965   2.215  1.00  0.51           C  
ATOM    473  CG  GLU A  57       8.870   7.932   2.692  1.00  1.14           C  
ATOM    474  CD  GLU A  57       8.508   9.400   2.470  1.00  1.86           C  
ATOM    475  OE1 GLU A  57       7.619   9.882   3.209  1.00  2.92           O  
ATOM    476  OE2 GLU A  57       9.099  10.003   1.552  1.00  2.53           O  
ATOM    477  H   GLU A  57       6.581   8.646   3.661  1.00  0.47           H  
ATOM    478  HA  GLU A  57       5.920   6.152   2.698  1.00  0.38           H  
ATOM    479  HB2 GLU A  57       8.256   6.054   1.841  1.00  1.09           H  
ATOM    480  HB3 GLU A  57       7.283   7.449   1.382  1.00  1.27           H  
ATOM    481  HG2 GLU A  57       9.112   7.757   3.735  1.00  1.70           H  
ATOM    482  HG3 GLU A  57       9.751   7.711   2.095  1.00  1.51           H  
ATOM    483  N   GLU A  58       8.035   5.812   5.219  1.00  0.51           N  
ATOM    484  CA  GLU A  58       8.510   4.847   6.201  1.00  0.57           C  
ATOM    485  C   GLU A  58       7.343   4.161   6.932  1.00  0.47           C  
ATOM    486  O   GLU A  58       7.354   2.947   7.134  1.00  0.52           O  
ATOM    487  CB  GLU A  58       9.478   5.545   7.168  1.00  0.74           C  
ATOM    488  CG  GLU A  58      10.734   6.041   6.434  1.00  1.75           C  
ATOM    489  CD  GLU A  58      11.795   6.536   7.408  1.00  1.96           C  
ATOM    490  OE1 GLU A  58      12.391   5.667   8.081  1.00  2.53           O  
ATOM    491  OE2 GLU A  58      11.990   7.768   7.463  1.00  2.98           O  
ATOM    492  H   GLU A  58       8.342   6.769   5.294  1.00  0.56           H  
ATOM    493  HA  GLU A  58       9.068   4.072   5.674  1.00  0.62           H  
ATOM    494  HB2 GLU A  58       8.991   6.386   7.664  1.00  0.89           H  
ATOM    495  HB3 GLU A  58       9.789   4.828   7.931  1.00  1.46           H  
ATOM    496  HG2 GLU A  58      11.170   5.221   5.863  1.00  2.59           H  
ATOM    497  HG3 GLU A  58      10.487   6.851   5.748  1.00  2.43           H  
ATOM    498  N   GLU A  59       6.314   4.928   7.299  1.00  0.43           N  
ATOM    499  CA  GLU A  59       5.182   4.436   8.066  1.00  0.42           C  
ATOM    500  C   GLU A  59       4.314   3.546   7.164  1.00  0.32           C  
ATOM    501  O   GLU A  59       3.855   2.476   7.563  1.00  0.36           O  
ATOM    502  CB  GLU A  59       4.404   5.642   8.611  1.00  0.58           C  
ATOM    503  CG  GLU A  59       5.192   6.478   9.633  1.00  0.82           C  
ATOM    504  CD  GLU A  59       4.888   6.062  11.067  1.00  1.55           C  
ATOM    505  OE1 GLU A  59       3.713   6.229  11.458  1.00  2.04           O  
ATOM    506  OE2 GLU A  59       5.833   5.608  11.746  1.00  2.99           O  
ATOM    507  H   GLU A  59       6.229   5.860   6.912  1.00  0.48           H  
ATOM    508  HA  GLU A  59       5.537   3.846   8.912  1.00  0.45           H  
ATOM    509  HB2 GLU A  59       4.159   6.295   7.780  1.00  0.57           H  
ATOM    510  HB3 GLU A  59       3.478   5.294   9.075  1.00  0.66           H  
ATOM    511  HG2 GLU A  59       6.265   6.417   9.455  1.00  1.58           H  
ATOM    512  HG3 GLU A  59       4.888   7.521   9.545  1.00  1.21           H  
ATOM    513  N   ILE A  60       4.102   3.969   5.915  1.00  0.30           N  
ATOM    514  CA  ILE A  60       3.375   3.157   4.949  1.00  0.23           C  
ATOM    515  C   ILE A  60       4.131   1.850   4.714  1.00  0.18           C  
ATOM    516  O   ILE A  60       3.533   0.774   4.706  1.00  0.21           O  
ATOM    517  CB  ILE A  60       3.130   3.921   3.639  1.00  0.24           C  
ATOM    518  CG1 ILE A  60       2.232   5.112   3.978  1.00  0.28           C  
ATOM    519  CG2 ILE A  60       2.441   3.024   2.598  1.00  0.24           C  
ATOM    520  CD1 ILE A  60       1.812   5.907   2.744  1.00  0.27           C  
ATOM    521  H   ILE A  60       4.504   4.855   5.625  1.00  0.35           H  
ATOM    522  HA  ILE A  60       2.398   2.947   5.377  1.00  0.27           H  
ATOM    523  HB  ILE A  60       4.077   4.276   3.232  1.00  0.28           H  
ATOM    524 HG12 ILE A  60       1.342   4.764   4.496  1.00  0.28           H  
ATOM    525 HG13 ILE A  60       2.769   5.755   4.663  1.00  0.40           H  
ATOM    526 HG21 ILE A  60       1.459   2.723   2.957  1.00  1.43           H  
ATOM    527 HG22 ILE A  60       2.333   3.551   1.652  1.00  1.53           H  
ATOM    528 HG23 ILE A  60       3.038   2.138   2.407  1.00  1.58           H  
ATOM    529 HD11 ILE A  60       1.322   6.819   3.068  1.00  1.26           H  
ATOM    530 HD12 ILE A  60       2.684   6.161   2.140  1.00  1.47           H  
ATOM    531 HD13 ILE A  60       1.102   5.322   2.160  1.00  1.47           H  
ATOM    532  N   LEU A  61       5.446   1.950   4.506  1.00  0.16           N  
ATOM    533  CA  LEU A  61       6.301   0.798   4.298  1.00  0.16           C  
ATOM    534  C   LEU A  61       6.117  -0.185   5.449  1.00  0.16           C  
ATOM    535  O   LEU A  61       5.890  -1.365   5.195  1.00  0.18           O  
ATOM    536  CB  LEU A  61       7.764   1.224   4.103  1.00  0.23           C  
ATOM    537  CG  LEU A  61       8.731   0.034   3.961  1.00  0.31           C  
ATOM    538  CD1 LEU A  61       8.450  -0.827   2.724  1.00  0.39           C  
ATOM    539  CD2 LEU A  61      10.171   0.551   3.889  1.00  0.47           C  
ATOM    540  H   LEU A  61       5.876   2.868   4.524  1.00  0.21           H  
ATOM    541  HA  LEU A  61       5.953   0.324   3.384  1.00  0.18           H  
ATOM    542  HB2 LEU A  61       7.842   1.854   3.217  1.00  0.35           H  
ATOM    543  HB3 LEU A  61       8.076   1.810   4.966  1.00  0.23           H  
ATOM    544  HG  LEU A  61       8.650  -0.595   4.846  1.00  0.34           H  
ATOM    545 HD11 LEU A  61       8.707  -0.271   1.825  1.00  1.39           H  
ATOM    546 HD12 LEU A  61       9.059  -1.730   2.764  1.00  1.75           H  
ATOM    547 HD13 LEU A  61       7.405  -1.122   2.672  1.00  1.41           H  
ATOM    548 HD21 LEU A  61      10.415   1.090   4.805  1.00  1.62           H  
ATOM    549 HD22 LEU A  61      10.859  -0.287   3.778  1.00  1.76           H  
ATOM    550 HD23 LEU A  61      10.287   1.223   3.037  1.00  1.21           H  
ATOM    551  N   ASP A  62       6.166   0.293   6.696  1.00  0.17           N  
ATOM    552  CA  ASP A  62       5.894  -0.538   7.865  1.00  0.23           C  
ATOM    553  C   ASP A  62       4.596  -1.339   7.681  1.00  0.20           C  
ATOM    554  O   ASP A  62       4.614  -2.570   7.690  1.00  0.22           O  
ATOM    555  CB  ASP A  62       5.855   0.339   9.122  1.00  0.33           C  
ATOM    556  CG  ASP A  62       5.833  -0.487  10.392  1.00  0.62           C  
ATOM    557  OD1 ASP A  62       6.750  -1.324  10.534  1.00  1.44           O  
ATOM    558  OD2 ASP A  62       4.891  -0.308  11.188  1.00  2.37           O  
ATOM    559  H   ASP A  62       6.398   1.273   6.846  1.00  0.18           H  
ATOM    560  HA  ASP A  62       6.715  -1.249   7.961  1.00  0.30           H  
ATOM    561  HB2 ASP A  62       6.725   0.994   9.155  1.00  0.38           H  
ATOM    562  HB3 ASP A  62       4.952   0.939   9.123  1.00  0.45           H  
ATOM    563  N   ILE A  63       3.477  -0.656   7.412  1.00  0.19           N  
ATOM    564  CA  ILE A  63       2.204  -1.338   7.184  1.00  0.19           C  
ATOM    565  C   ILE A  63       2.332  -2.363   6.056  1.00  0.25           C  
ATOM    566  O   ILE A  63       1.886  -3.493   6.200  1.00  0.48           O  
ATOM    567  CB  ILE A  63       1.064  -0.328   6.937  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.859   0.557   8.177  1.00  0.20           C  
ATOM    569  CG2 ILE A  63      -0.234  -1.061   6.561  1.00  0.26           C  
ATOM    570  CD1 ILE A  63      -0.058   1.758   7.922  1.00  0.32           C  
ATOM    571  H   ILE A  63       3.519   0.359   7.366  1.00  0.21           H  
ATOM    572  HA  ILE A  63       1.965  -1.917   8.081  1.00  0.22           H  
ATOM    573  HB  ILE A  63       1.335   0.319   6.109  1.00  0.23           H  
ATOM    574 HG12 ILE A  63       0.462  -0.043   8.995  1.00  0.26           H  
ATOM    575 HG13 ILE A  63       1.821   0.964   8.482  1.00  0.29           H  
ATOM    576 HG21 ILE A  63      -0.467  -1.814   7.313  1.00  1.63           H  
ATOM    577 HG22 ILE A  63      -1.064  -0.364   6.498  1.00  1.57           H  
ATOM    578 HG23 ILE A  63      -0.133  -1.542   5.589  1.00  1.58           H  
ATOM    579 HD11 ILE A  63      -1.085   1.435   7.766  1.00  1.77           H  
ATOM    580 HD12 ILE A  63      -0.035   2.413   8.794  1.00  1.59           H  
ATOM    581 HD13 ILE A  63       0.290   2.317   7.054  1.00  1.43           H  
ATOM    582  N   ILE A  64       2.945  -2.018   4.924  1.00  0.15           N  
ATOM    583  CA  ILE A  64       3.149  -2.994   3.853  1.00  0.19           C  
ATOM    584  C   ILE A  64       3.909  -4.222   4.391  1.00  0.25           C  
ATOM    585  O   ILE A  64       3.527  -5.366   4.126  1.00  0.27           O  
ATOM    586  CB  ILE A  64       3.820  -2.325   2.635  1.00  0.21           C  
ATOM    587  CG1 ILE A  64       2.882  -1.257   2.041  1.00  0.20           C  
ATOM    588  CG2 ILE A  64       4.162  -3.370   1.561  1.00  0.28           C  
ATOM    589  CD1 ILE A  64       3.619  -0.278   1.122  1.00  0.27           C  
ATOM    590  H   ILE A  64       3.330  -1.081   4.845  1.00  0.23           H  
ATOM    591  HA  ILE A  64       2.169  -3.345   3.528  1.00  0.18           H  
ATOM    592  HB  ILE A  64       4.743  -1.843   2.951  1.00  0.21           H  
ATOM    593 HG12 ILE A  64       2.076  -1.745   1.494  1.00  0.23           H  
ATOM    594 HG13 ILE A  64       2.431  -0.663   2.834  1.00  0.20           H  
ATOM    595 HG21 ILE A  64       4.529  -2.886   0.659  1.00  1.47           H  
ATOM    596 HG22 ILE A  64       4.940  -4.043   1.920  1.00  1.78           H  
ATOM    597 HG23 ILE A  64       3.275  -3.952   1.315  1.00  1.55           H  
ATOM    598 HD11 ILE A  64       4.011  -0.776   0.238  1.00  1.55           H  
ATOM    599 HD12 ILE A  64       2.933   0.506   0.806  1.00  1.28           H  
ATOM    600 HD13 ILE A  64       4.439   0.187   1.665  1.00  1.44           H  
ATOM    601  N   LEU A  65       4.964  -3.991   5.175  1.00  0.30           N  
ATOM    602  CA  LEU A  65       5.832  -5.029   5.709  1.00  0.35           C  
ATOM    603  C   LEU A  65       5.153  -5.936   6.742  1.00  0.32           C  
ATOM    604  O   LEU A  65       5.466  -7.124   6.758  1.00  0.33           O  
ATOM    605  CB  LEU A  65       7.109  -4.415   6.306  1.00  0.45           C  
ATOM    606  CG  LEU A  65       8.082  -3.809   5.278  1.00  0.53           C  
ATOM    607  CD1 LEU A  65       9.205  -3.090   6.036  1.00  0.67           C  
ATOM    608  CD2 LEU A  65       8.697  -4.870   4.357  1.00  0.63           C  
ATOM    609  H   LEU A  65       5.186  -3.027   5.410  1.00  0.32           H  
ATOM    610  HA  LEU A  65       6.123  -5.676   4.881  1.00  0.36           H  
ATOM    611  HB2 LEU A  65       6.823  -3.645   7.022  1.00  0.46           H  
ATOM    612  HB3 LEU A  65       7.643  -5.192   6.855  1.00  0.49           H  
ATOM    613  HG  LEU A  65       7.567  -3.080   4.656  1.00  0.49           H  
ATOM    614 HD11 LEU A  65       9.907  -2.644   5.333  1.00  1.30           H  
ATOM    615 HD12 LEU A  65       8.784  -2.300   6.660  1.00  2.00           H  
ATOM    616 HD13 LEU A  65       9.740  -3.797   6.672  1.00  1.91           H  
ATOM    617 HD21 LEU A  65       9.495  -4.421   3.765  1.00  1.34           H  
ATOM    618 HD22 LEU A  65       9.109  -5.688   4.947  1.00  1.62           H  
ATOM    619 HD23 LEU A  65       7.945  -5.257   3.669  1.00  1.16           H  
ATOM    620  N   ASN A  66       4.263  -5.438   7.617  1.00  0.35           N  
ATOM    621  CA  ASN A  66       3.737  -6.216   8.738  1.00  0.40           C  
ATOM    622  C   ASN A  66       2.210  -6.157   8.751  1.00  0.32           C  
ATOM    623  O   ASN A  66       1.549  -6.391   9.759  1.00  0.44           O  
ATOM    624  CB  ASN A  66       4.370  -5.746  10.045  1.00  0.64           C  
ATOM    625  CG  ASN A  66       4.494  -4.237  10.207  1.00  1.62           C  
ATOM    626  OD1 ASN A  66       3.496  -3.544  10.365  1.00  3.78           O  
ATOM    627  ND2 ASN A  66       5.731  -3.753  10.206  1.00  0.87           N  
ATOM    628  H   ASN A  66       3.841  -4.511   7.534  1.00  0.44           H  
ATOM    629  HA  ASN A  66       3.983  -7.274   8.636  1.00  0.49           H  
ATOM    630  HB2 ASN A  66       3.719  -6.076  10.833  1.00  2.04           H  
ATOM    631  HB3 ASN A  66       5.347  -6.216  10.168  1.00  1.39           H  
ATOM    632 HD21 ASN A  66       6.528  -4.322  10.006  1.00  1.41           H  
ATOM    633 HD22 ASN A  66       5.897  -2.756  10.377  1.00  1.78           H  
ATOM    634  N   GLY A  67       1.689  -5.941   7.549  1.00  0.25           N  
ATOM    635  CA  GLY A  67       0.282  -5.750   7.192  1.00  0.19           C  
ATOM    636  C   GLY A  67      -0.453  -4.939   8.267  1.00  0.30           C  
ATOM    637  O   GLY A  67       0.143  -4.008   8.802  1.00  0.65           O  
ATOM    638  H   GLY A  67       2.399  -5.916   6.832  1.00  0.26           H  
ATOM    639  HA2 GLY A  67       0.235  -5.156   6.286  1.00  0.24           H  
ATOM    640  HA3 GLY A  67      -0.181  -6.690   6.896  1.00  0.19           H  
ATOM    641  N   GLN A  68      -1.723  -5.251   8.570  1.00  0.31           N  
ATOM    642  CA  GLN A  68      -2.550  -4.530   9.552  1.00  0.36           C  
ATOM    643  C   GLN A  68      -3.986  -5.083   9.525  1.00  0.35           C  
ATOM    644  O   GLN A  68      -4.559  -5.229   8.450  1.00  0.37           O  
ATOM    645  CB  GLN A  68      -2.528  -3.003   9.296  1.00  0.47           C  
ATOM    646  CG  GLN A  68      -3.489  -2.218  10.197  1.00  0.65           C  
ATOM    647  CD  GLN A  68      -3.309  -0.707  10.044  1.00  0.92           C  
ATOM    648  OE1 GLN A  68      -2.191  -0.204  10.029  1.00  1.46           O  
ATOM    649  NE2 GLN A  68      -4.399   0.044   9.929  1.00  1.17           N  
ATOM    650  H   GLN A  68      -2.134  -6.067   8.117  1.00  0.54           H  
ATOM    651  HA  GLN A  68      -2.124  -4.716  10.538  1.00  0.38           H  
ATOM    652  HB2 GLN A  68      -1.542  -2.612   9.534  1.00  0.45           H  
ATOM    653  HB3 GLN A  68      -2.736  -2.781   8.246  1.00  0.50           H  
ATOM    654  HG2 GLN A  68      -4.516  -2.483   9.962  1.00  0.92           H  
ATOM    655  HG3 GLN A  68      -3.297  -2.477  11.238  1.00  0.86           H  
ATOM    656 HE21 GLN A  68      -5.329  -0.388   9.930  1.00  1.37           H  
ATOM    657 HE22 GLN A  68      -4.301   1.044   9.880  1.00  1.45           H  
ATOM    658  N   GLY A  69      -4.594  -5.377  10.681  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.913  -5.994  10.757  1.00  0.40           C  
ATOM    660  C   GLY A  69      -6.061  -7.165   9.780  1.00  0.36           C  
ATOM    661  O   GLY A  69      -5.323  -8.143   9.862  1.00  0.34           O  
ATOM    662  H   GLY A  69      -4.166  -5.150  11.564  1.00  0.39           H  
ATOM    663  HA2 GLY A  69      -6.061  -6.371  11.768  1.00  0.48           H  
ATOM    664  HA3 GLY A  69      -6.670  -5.236  10.557  1.00  0.51           H  
ATOM    665  N   GLY A  70      -7.008  -7.057   8.844  1.00  0.44           N  
ATOM    666  CA  GLY A  70      -7.255  -8.085   7.839  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.144  -8.175   6.789  1.00  0.38           C  
ATOM    668  O   GLY A  70      -6.043  -9.173   6.080  1.00  0.43           O  
ATOM    669  H   GLY A  70      -7.573  -6.220   8.827  1.00  0.50           H  
ATOM    670  HA2 GLY A  70      -7.363  -9.055   8.326  1.00  0.55           H  
ATOM    671  HA3 GLY A  70      -8.189  -7.850   7.329  1.00  0.59           H  
ATOM    672  N   MET A  71      -5.336  -7.123   6.646  1.00  0.28           N  
ATOM    673  CA  MET A  71      -4.262  -7.047   5.674  1.00  0.23           C  
ATOM    674  C   MET A  71      -3.087  -7.938   6.097  1.00  0.26           C  
ATOM    675  O   MET A  71      -2.484  -7.669   7.139  1.00  0.34           O  
ATOM    676  CB  MET A  71      -3.800  -5.596   5.587  1.00  0.27           C  
ATOM    677  CG  MET A  71      -2.828  -5.383   4.443  1.00  0.17           C  
ATOM    678  SD  MET A  71      -2.364  -3.650   4.253  1.00  0.16           S  
ATOM    679  CE  MET A  71      -0.773  -3.994   3.463  1.00  0.18           C  
ATOM    680  H   MET A  71      -5.426  -6.347   7.293  1.00  0.29           H  
ATOM    681  HA  MET A  71      -4.675  -7.320   4.706  1.00  0.24           H  
ATOM    682  HB2 MET A  71      -4.660  -4.946   5.503  1.00  0.42           H  
ATOM    683  HB3 MET A  71      -3.266  -5.308   6.487  1.00  0.38           H  
ATOM    684  HG2 MET A  71      -1.924  -5.935   4.699  1.00  0.29           H  
ATOM    685  HG3 MET A  71      -3.207  -5.794   3.511  1.00  0.30           H  
ATOM    686  HE1 MET A  71      -0.126  -4.529   4.156  1.00  1.59           H  
ATOM    687  HE2 MET A  71      -0.948  -4.636   2.598  1.00  1.60           H  
ATOM    688  HE3 MET A  71      -0.293  -3.066   3.160  1.00  1.59           H  
ATOM    689  N   PRO A  72      -2.710  -8.943   5.292  1.00  0.28           N  
ATOM    690  CA  PRO A  72      -1.628  -9.850   5.610  1.00  0.45           C  
ATOM    691  C   PRO A  72      -0.280  -9.223   5.296  1.00  0.76           C  
ATOM    692  O   PRO A  72      -0.016  -8.780   4.182  1.00  2.07           O  
ATOM    693  CB  PRO A  72      -1.848 -11.089   4.759  1.00  0.28           C  
ATOM    694  CG  PRO A  72      -2.628 -10.578   3.544  1.00  0.28           C  
ATOM    695  CD  PRO A  72      -3.331  -9.307   4.034  1.00  0.23           C  
ATOM    696  HA  PRO A  72      -1.678 -10.134   6.663  1.00  0.64           H  
ATOM    697  HB2 PRO A  72      -0.913 -11.574   4.469  1.00  0.31           H  
ATOM    698  HB3 PRO A  72      -2.433 -11.761   5.380  1.00  0.42           H  
ATOM    699  HG2 PRO A  72      -1.922 -10.313   2.754  1.00  0.42           H  
ATOM    700  HG3 PRO A  72      -3.335 -11.320   3.172  1.00  0.40           H  
ATOM    701  HD2 PRO A  72      -3.222  -8.505   3.311  1.00  0.31           H  
ATOM    702  HD3 PRO A  72      -4.385  -9.490   4.191  1.00  0.20           H  
ATOM    703  N   GLY A  73       0.579  -9.186   6.303  1.00  0.64           N  
ATOM    704  CA  GLY A  73       1.854  -8.516   6.200  1.00  0.50           C  
ATOM    705  C   GLY A  73       2.820  -9.084   5.179  1.00  0.39           C  
ATOM    706  O   GLY A  73       2.935 -10.295   4.996  1.00  0.54           O  
ATOM    707  H   GLY A  73       0.224  -9.447   7.207  1.00  1.65           H  
ATOM    708  HA2 GLY A  73       1.631  -7.527   5.819  1.00  0.43           H  
ATOM    709  HA3 GLY A  73       2.338  -8.482   7.175  1.00  0.55           H  
ATOM    710  N   GLY A  74       3.539  -8.162   4.536  1.00  0.22           N  
ATOM    711  CA  GLY A  74       4.603  -8.520   3.608  1.00  0.23           C  
ATOM    712  C   GLY A  74       4.042  -8.953   2.256  1.00  0.20           C  
ATOM    713  O   GLY A  74       4.627  -9.791   1.574  1.00  0.34           O  
ATOM    714  H   GLY A  74       3.330  -7.171   4.716  1.00  0.18           H  
ATOM    715  HA2 GLY A  74       5.250  -7.657   3.459  1.00  0.27           H  
ATOM    716  HA3 GLY A  74       5.200  -9.333   4.024  1.00  0.31           H  
ATOM    717  N   ILE A  75       2.910  -8.354   1.874  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.255  -8.519   0.584  1.00  0.19           C  
ATOM    719  C   ILE A  75       3.267  -8.285  -0.550  1.00  0.21           C  
ATOM    720  O   ILE A  75       3.434  -9.119  -1.439  1.00  0.31           O  
ATOM    721  CB  ILE A  75       1.031  -7.573   0.569  1.00  0.18           C  
ATOM    722  CG1 ILE A  75      -0.229  -8.355   0.956  1.00  0.24           C  
ATOM    723  CG2 ILE A  75       0.797  -6.938  -0.818  1.00  0.21           C  
ATOM    724  CD1 ILE A  75      -1.259  -7.410   1.571  1.00  1.18           C  
ATOM    725  H   ILE A  75       2.495  -7.706   2.527  1.00  0.24           H  
ATOM    726  HA  ILE A  75       1.916  -9.552   0.492  1.00  0.25           H  
ATOM    727  HB  ILE A  75       1.146  -6.806   1.355  1.00  0.17           H  
ATOM    728 HG12 ILE A  75      -0.652  -8.834   0.072  1.00  0.92           H  
ATOM    729 HG13 ILE A  75       0.006  -9.129   1.687  1.00  0.97           H  
ATOM    730 HG21 ILE A  75       1.611  -6.274  -1.100  1.00  1.45           H  
ATOM    731 HG22 ILE A  75       0.702  -7.713  -1.579  1.00  1.45           H  
ATOM    732 HG23 ILE A  75      -0.115  -6.351  -0.824  1.00  1.44           H  
ATOM    733 HD11 ILE A  75      -1.265  -6.472   1.034  1.00  2.11           H  
ATOM    734 HD12 ILE A  75      -2.246  -7.860   1.510  1.00  1.85           H  
ATOM    735 HD13 ILE A  75      -1.011  -7.193   2.609  1.00  2.31           H  
ATOM    736  N   ALA A  76       3.949  -7.140  -0.506  1.00  0.19           N  
ATOM    737  CA  ALA A  76       5.176  -6.874  -1.235  1.00  0.25           C  
ATOM    738  C   ALA A  76       6.350  -6.914  -0.250  1.00  0.31           C  
ATOM    739  O   ALA A  76       6.154  -6.758   0.955  1.00  0.34           O  
ATOM    740  CB  ALA A  76       5.050  -5.499  -1.895  1.00  0.26           C  
ATOM    741  H   ALA A  76       3.688  -6.465   0.192  1.00  0.16           H  
ATOM    742  HA  ALA A  76       5.338  -7.623  -2.012  1.00  0.29           H  
ATOM    743  HB1 ALA A  76       4.237  -5.511  -2.622  1.00  1.50           H  
ATOM    744  HB2 ALA A  76       4.850  -4.737  -1.142  1.00  1.39           H  
ATOM    745  HB3 ALA A  76       5.978  -5.256  -2.402  1.00  1.50           H  
ATOM    746  N   LYS A  77       7.569  -7.101  -0.762  1.00  0.38           N  
ATOM    747  CA  LYS A  77       8.816  -6.969  -0.019  1.00  0.44           C  
ATOM    748  C   LYS A  77       9.855  -6.377  -0.969  1.00  0.53           C  
ATOM    749  O   LYS A  77       9.616  -6.321  -2.172  1.00  0.64           O  
ATOM    750  CB  LYS A  77       9.304  -8.332   0.494  1.00  0.56           C  
ATOM    751  CG  LYS A  77       8.518  -8.845   1.706  1.00  0.78           C  
ATOM    752  CD  LYS A  77       9.346  -9.953   2.375  1.00  1.39           C  
ATOM    753  CE  LYS A  77       8.571 -10.635   3.509  1.00  1.74           C  
ATOM    754  NZ  LYS A  77       9.371 -11.697   4.157  1.00  2.56           N  
ATOM    755  H   LYS A  77       7.686  -7.165  -1.767  1.00  0.38           H  
ATOM    756  HA  LYS A  77       8.692  -6.277   0.815  1.00  0.46           H  
ATOM    757  HB2 LYS A  77       9.259  -9.067  -0.312  1.00  0.81           H  
ATOM    758  HB3 LYS A  77      10.347  -8.226   0.795  1.00  0.84           H  
ATOM    759  HG2 LYS A  77       8.356  -8.030   2.414  1.00  1.26           H  
ATOM    760  HG3 LYS A  77       7.547  -9.222   1.376  1.00  1.32           H  
ATOM    761  HD2 LYS A  77       9.607 -10.691   1.612  1.00  2.16           H  
ATOM    762  HD3 LYS A  77      10.266  -9.511   2.766  1.00  2.15           H  
ATOM    763  HE2 LYS A  77       8.287  -9.893   4.259  1.00  2.17           H  
ATOM    764  HE3 LYS A  77       7.661 -11.075   3.096  1.00  2.35           H  
ATOM    765  HZ1 LYS A  77      10.112 -11.289   4.712  1.00  3.11           H  
ATOM    766  HZ2 LYS A  77       8.780 -12.251   4.761  1.00  3.30           H  
ATOM    767  HZ3 LYS A  77       9.780 -12.303   3.458  1.00  2.95           H  
ATOM    768  N   GLY A  78      11.004  -5.957  -0.434  1.00  0.57           N  
ATOM    769  CA  GLY A  78      12.078  -5.385  -1.228  1.00  0.66           C  
ATOM    770  C   GLY A  78      11.664  -4.054  -1.855  1.00  0.50           C  
ATOM    771  O   GLY A  78      10.646  -3.465  -1.481  1.00  0.53           O  
ATOM    772  H   GLY A  78      11.127  -5.992   0.566  1.00  0.57           H  
ATOM    773  HA2 GLY A  78      12.948  -5.221  -0.593  1.00  0.83           H  
ATOM    774  HA3 GLY A  78      12.349  -6.090  -2.018  1.00  0.74           H  
ATOM    775  N   ALA A  79      12.440  -3.617  -2.854  1.00  0.41           N  
ATOM    776  CA  ALA A  79      12.275  -2.317  -3.489  1.00  0.43           C  
ATOM    777  C   ALA A  79      10.850  -2.100  -4.006  1.00  0.45           C  
ATOM    778  O   ALA A  79      10.381  -0.968  -4.030  1.00  0.57           O  
ATOM    779  CB  ALA A  79      13.321  -2.129  -4.589  1.00  0.59           C  
ATOM    780  H   ALA A  79      13.265  -4.148  -3.082  1.00  0.43           H  
ATOM    781  HA  ALA A  79      12.475  -1.561  -2.732  1.00  0.57           H  
ATOM    782  HB1 ALA A  79      13.142  -2.825  -5.408  1.00  1.40           H  
ATOM    783  HB2 ALA A  79      13.268  -1.106  -4.963  1.00  1.74           H  
ATOM    784  HB3 ALA A  79      14.318  -2.301  -4.181  1.00  1.67           H  
ATOM    785  N   GLU A  80      10.157  -3.179  -4.388  1.00  0.46           N  
ATOM    786  CA  GLU A  80       8.709  -3.213  -4.587  1.00  0.50           C  
ATOM    787  C   GLU A  80       7.997  -2.406  -3.490  1.00  0.55           C  
ATOM    788  O   GLU A  80       7.414  -1.355  -3.752  1.00  0.92           O  
ATOM    789  CB  GLU A  80       8.252  -4.689  -4.608  1.00  0.50           C  
ATOM    790  CG  GLU A  80       7.803  -5.234  -5.963  1.00  1.01           C  
ATOM    791  CD  GLU A  80       7.926  -6.756  -6.034  1.00  1.38           C  
ATOM    792  OE1 GLU A  80       9.037  -7.215  -6.368  1.00  2.95           O  
ATOM    793  OE2 GLU A  80       6.908  -7.432  -5.739  1.00  1.38           O  
ATOM    794  H   GLU A  80      10.642  -4.063  -4.377  1.00  0.51           H  
ATOM    795  HA  GLU A  80       8.462  -2.749  -5.537  1.00  0.55           H  
ATOM    796  HB2 GLU A  80       9.080  -5.319  -4.307  1.00  0.72           H  
ATOM    797  HB3 GLU A  80       7.431  -4.852  -3.916  1.00  1.11           H  
ATOM    798  HG2 GLU A  80       6.757  -5.011  -6.097  1.00  1.42           H  
ATOM    799  HG3 GLU A  80       8.367  -4.749  -6.755  1.00  1.27           H  
ATOM    800  N   ALA A  81       8.054  -2.894  -2.251  1.00  0.28           N  
ATOM    801  CA  ALA A  81       7.343  -2.302  -1.126  1.00  0.21           C  
ATOM    802  C   ALA A  81       7.771  -0.849  -0.911  1.00  0.20           C  
ATOM    803  O   ALA A  81       6.932   0.024  -0.695  1.00  0.25           O  
ATOM    804  CB  ALA A  81       7.579  -3.146   0.129  1.00  0.25           C  
ATOM    805  H   ALA A  81       8.722  -3.635  -2.070  1.00  0.32           H  
ATOM    806  HA  ALA A  81       6.274  -2.317  -1.348  1.00  0.23           H  
ATOM    807  HB1 ALA A  81       7.019  -2.724   0.962  1.00  1.34           H  
ATOM    808  HB2 ALA A  81       7.237  -4.165  -0.043  1.00  1.47           H  
ATOM    809  HB3 ALA A  81       8.639  -3.161   0.384  1.00  1.34           H  
ATOM    810  N   GLU A  82       9.078  -0.601  -0.981  1.00  0.25           N  
ATOM    811  CA  GLU A  82       9.679   0.712  -0.783  1.00  0.21           C  
ATOM    812  C   GLU A  82       9.125   1.718  -1.800  1.00  0.20           C  
ATOM    813  O   GLU A  82       8.623   2.783  -1.437  1.00  0.20           O  
ATOM    814  CB  GLU A  82      11.202   0.559  -0.892  1.00  0.26           C  
ATOM    815  CG  GLU A  82      11.768  -0.431   0.145  1.00  0.75           C  
ATOM    816  CD  GLU A  82      13.176  -0.886  -0.221  1.00  1.26           C  
ATOM    817  OE1 GLU A  82      13.979  -0.002  -0.588  1.00  1.51           O  
ATOM    818  OE2 GLU A  82      13.408  -2.114  -0.169  1.00  2.69           O  
ATOM    819  H   GLU A  82       9.699  -1.379  -1.170  1.00  0.34           H  
ATOM    820  HA  GLU A  82       9.442   1.080   0.215  1.00  0.20           H  
ATOM    821  HB2 GLU A  82      11.453   0.215  -1.893  1.00  0.48           H  
ATOM    822  HB3 GLU A  82      11.690   1.524  -0.751  1.00  0.38           H  
ATOM    823  HG2 GLU A  82      11.799   0.050   1.121  1.00  0.94           H  
ATOM    824  HG3 GLU A  82      11.157  -1.327   0.228  1.00  0.98           H  
ATOM    825  N   ALA A  83       9.204   1.370  -3.085  1.00  0.23           N  
ATOM    826  CA  ALA A  83       8.719   2.191  -4.180  1.00  0.24           C  
ATOM    827  C   ALA A  83       7.230   2.471  -3.996  1.00  0.22           C  
ATOM    828  O   ALA A  83       6.798   3.621  -4.077  1.00  0.24           O  
ATOM    829  CB  ALA A  83       8.987   1.482  -5.510  1.00  0.27           C  
ATOM    830  H   ALA A  83       9.587   0.460  -3.309  1.00  0.25           H  
ATOM    831  HA  ALA A  83       9.259   3.139  -4.176  1.00  0.28           H  
ATOM    832  HB1 ALA A  83       8.463   0.527  -5.537  1.00  1.36           H  
ATOM    833  HB2 ALA A  83       8.639   2.103  -6.336  1.00  1.50           H  
ATOM    834  HB3 ALA A  83      10.057   1.309  -5.625  1.00  1.33           H  
ATOM    835  N   VAL A  84       6.449   1.419  -3.734  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.029   1.556  -3.458  1.00  0.19           C  
ATOM    837  C   VAL A  84       4.793   2.580  -2.344  1.00  0.18           C  
ATOM    838  O   VAL A  84       4.061   3.547  -2.541  1.00  0.19           O  
ATOM    839  CB  VAL A  84       4.422   0.184  -3.137  1.00  0.19           C  
ATOM    840  CG1 VAL A  84       3.004   0.364  -2.589  1.00  0.21           C  
ATOM    841  CG2 VAL A  84       4.380  -0.687  -4.400  1.00  0.27           C  
ATOM    842  H   VAL A  84       6.870   0.493  -3.675  1.00  0.23           H  
ATOM    843  HA  VAL A  84       4.537   1.939  -4.351  1.00  0.24           H  
ATOM    844  HB  VAL A  84       5.016  -0.328  -2.380  1.00  0.19           H  
ATOM    845 HG11 VAL A  84       2.455   1.075  -3.202  1.00  1.45           H  
ATOM    846 HG12 VAL A  84       2.486  -0.594  -2.585  1.00  1.58           H  
ATOM    847 HG13 VAL A  84       3.043   0.748  -1.572  1.00  1.53           H  
ATOM    848 HG21 VAL A  84       5.371  -0.891  -4.804  1.00  1.42           H  
ATOM    849 HG22 VAL A  84       3.909  -1.639  -4.161  1.00  1.55           H  
ATOM    850 HG23 VAL A  84       3.809  -0.184  -5.173  1.00  1.47           H  
ATOM    851  N   ALA A  85       5.407   2.365  -1.180  1.00  0.17           N  
ATOM    852  CA  ALA A  85       5.330   3.274  -0.045  1.00  0.17           C  
ATOM    853  C   ALA A  85       5.629   4.717  -0.453  1.00  0.20           C  
ATOM    854  O   ALA A  85       4.853   5.617  -0.144  1.00  0.20           O  
ATOM    855  CB  ALA A  85       6.288   2.828   1.061  1.00  0.18           C  
ATOM    856  H   ALA A  85       5.932   1.505  -1.078  1.00  0.19           H  
ATOM    857  HA  ALA A  85       4.315   3.227   0.348  1.00  0.18           H  
ATOM    858  HB1 ALA A  85       6.125   1.782   1.308  1.00  1.50           H  
ATOM    859  HB2 ALA A  85       7.326   2.973   0.765  1.00  1.53           H  
ATOM    860  HB3 ALA A  85       6.096   3.438   1.939  1.00  1.47           H  
ATOM    861  N   ALA A  86       6.748   4.942  -1.145  1.00  0.26           N  
ATOM    862  CA  ALA A  86       7.163   6.274  -1.572  1.00  0.32           C  
ATOM    863  C   ALA A  86       6.108   6.919  -2.472  1.00  0.36           C  
ATOM    864  O   ALA A  86       5.671   8.048  -2.249  1.00  0.43           O  
ATOM    865  CB  ALA A  86       8.525   6.191  -2.264  1.00  0.42           C  
ATOM    866  H   ALA A  86       7.337   4.146  -1.371  1.00  0.28           H  
ATOM    867  HA  ALA A  86       7.280   6.906  -0.697  1.00  0.28           H  
ATOM    868  HB1 ALA A  86       8.851   7.195  -2.544  1.00  1.33           H  
ATOM    869  HB2 ALA A  86       9.256   5.760  -1.579  1.00  1.18           H  
ATOM    870  HB3 ALA A  86       8.462   5.573  -3.159  1.00  1.54           H  
ATOM    871  N   TRP A  87       5.672   6.186  -3.491  1.00  0.36           N  
ATOM    872  CA  TRP A  87       4.650   6.652  -4.412  1.00  0.41           C  
ATOM    873  C   TRP A  87       3.365   6.992  -3.644  1.00  0.40           C  
ATOM    874  O   TRP A  87       2.768   8.049  -3.837  1.00  0.49           O  
ATOM    875  CB  TRP A  87       4.466   5.556  -5.459  1.00  0.42           C  
ATOM    876  CG  TRP A  87       3.399   5.751  -6.483  1.00  0.46           C  
ATOM    877  CD1 TRP A  87       3.402   6.666  -7.477  1.00  0.63           C  
ATOM    878  CD2 TRP A  87       2.197   4.954  -6.678  1.00  0.38           C  
ATOM    879  NE1 TRP A  87       2.284   6.485  -8.264  1.00  0.63           N  
ATOM    880  CE2 TRP A  87       1.474   5.483  -7.784  1.00  0.49           C  
ATOM    881  CE3 TRP A  87       1.665   3.808  -6.056  1.00  0.41           C  
ATOM    882  CZ2 TRP A  87       0.271   4.921  -8.236  1.00  0.44           C  
ATOM    883  CZ3 TRP A  87       0.421   3.292  -6.448  1.00  0.47           C  
ATOM    884  CH2 TRP A  87      -0.264   3.824  -7.546  1.00  0.40           C  
ATOM    885  H   TRP A  87       6.029   5.239  -3.602  1.00  0.35           H  
ATOM    886  HA  TRP A  87       5.005   7.555  -4.912  1.00  0.48           H  
ATOM    887  HB2 TRP A  87       5.413   5.428  -5.983  1.00  0.46           H  
ATOM    888  HB3 TRP A  87       4.247   4.630  -4.929  1.00  0.36           H  
ATOM    889  HD1 TRP A  87       4.185   7.390  -7.653  1.00  0.76           H  
ATOM    890  HE1 TRP A  87       2.162   6.894  -9.197  1.00  0.68           H  
ATOM    891  HE3 TRP A  87       2.194   3.352  -5.227  1.00  0.50           H  
ATOM    892  HZ2 TRP A  87      -0.225   5.318  -9.110  1.00  0.52           H  
ATOM    893  HZ3 TRP A  87      -0.028   2.500  -5.880  1.00  0.62           H  
ATOM    894  HH2 TRP A  87      -1.197   3.378  -7.846  1.00  0.45           H  
ATOM    895  N   LEU A  88       2.954   6.118  -2.726  1.00  0.32           N  
ATOM    896  CA  LEU A  88       1.793   6.345  -1.872  1.00  0.35           C  
ATOM    897  C   LEU A  88       2.007   7.568  -0.977  1.00  0.36           C  
ATOM    898  O   LEU A  88       1.064   8.317  -0.752  1.00  0.41           O  
ATOM    899  CB  LEU A  88       1.461   5.085  -1.054  1.00  0.35           C  
ATOM    900  CG  LEU A  88       0.620   4.000  -1.759  1.00  0.64           C  
ATOM    901  CD1 LEU A  88      -0.804   3.933  -1.207  1.00  1.24           C  
ATOM    902  CD2 LEU A  88       0.457   4.197  -3.255  1.00  1.61           C  
ATOM    903  H   LEU A  88       3.482   5.260  -2.612  1.00  0.27           H  
ATOM    904  HA  LEU A  88       0.935   6.595  -2.493  1.00  0.48           H  
ATOM    905  HB2 LEU A  88       2.388   4.645  -0.687  1.00  0.39           H  
ATOM    906  HB3 LEU A  88       0.890   5.401  -0.193  1.00  0.38           H  
ATOM    907  HG  LEU A  88       1.109   3.037  -1.609  1.00  1.84           H  
ATOM    908 HD11 LEU A  88      -1.268   4.916  -1.278  1.00  2.34           H  
ATOM    909 HD12 LEU A  88      -1.382   3.235  -1.817  1.00  1.93           H  
ATOM    910 HD13 LEU A  88      -0.788   3.601  -0.169  1.00  2.21           H  
ATOM    911 HD21 LEU A  88       0.100   3.264  -3.691  1.00  2.54           H  
ATOM    912 HD22 LEU A  88      -0.251   4.992  -3.488  1.00  2.12           H  
ATOM    913 HD23 LEU A  88       1.428   4.446  -3.651  1.00  2.71           H  
ATOM    914  N   ALA A  89       3.229   7.804  -0.493  1.00  0.34           N  
ATOM    915  CA  ALA A  89       3.557   9.017   0.246  1.00  0.37           C  
ATOM    916  C   ALA A  89       3.312  10.258  -0.610  1.00  0.39           C  
ATOM    917  O   ALA A  89       2.813  11.272  -0.120  1.00  0.44           O  
ATOM    918  CB  ALA A  89       4.989   8.968   0.779  1.00  0.41           C  
ATOM    919  H   ALA A  89       3.967   7.130  -0.667  1.00  0.31           H  
ATOM    920  HA  ALA A  89       2.912   9.057   1.114  1.00  0.38           H  
ATOM    921  HB1 ALA A  89       5.132   8.023   1.299  1.00  1.55           H  
ATOM    922  HB2 ALA A  89       5.716   9.064  -0.025  1.00  1.31           H  
ATOM    923  HB3 ALA A  89       5.143   9.786   1.484  1.00  1.58           H  
ATOM    924  N   GLU A  90       3.645  10.172  -1.900  1.00  0.39           N  
ATOM    925  CA  GLU A  90       3.346  11.231  -2.852  1.00  0.40           C  
ATOM    926  C   GLU A  90       1.832  11.480  -2.923  1.00  0.67           C  
ATOM    927  O   GLU A  90       1.405  12.634  -2.960  1.00  1.30           O  
ATOM    928  CB  GLU A  90       3.969  10.904  -4.220  1.00  0.65           C  
ATOM    929  CG  GLU A  90       4.296  12.169  -5.019  1.00  1.63           C  
ATOM    930  CD  GLU A  90       5.046  11.820  -6.298  1.00  2.12           C  
ATOM    931  OE1 GLU A  90       4.389  11.259  -7.200  1.00  3.21           O  
ATOM    932  OE2 GLU A  90       6.261  12.111  -6.341  1.00  2.74           O  
ATOM    933  H   GLU A  90       4.104   9.327  -2.230  1.00  0.41           H  
ATOM    934  HA  GLU A  90       3.821  12.137  -2.476  1.00  0.45           H  
ATOM    935  HB2 GLU A  90       4.906  10.363  -4.074  1.00  1.07           H  
ATOM    936  HB3 GLU A  90       3.299  10.279  -4.812  1.00  1.51           H  
ATOM    937  HG2 GLU A  90       3.378  12.693  -5.284  1.00  2.71           H  
ATOM    938  HG3 GLU A  90       4.926  12.831  -4.424  1.00  2.14           H  
ATOM    939  N   LYS A  91       1.018  10.415  -2.912  1.00  0.50           N  
ATOM    940  CA  LYS A  91      -0.437  10.544  -2.956  1.00  0.71           C  
ATOM    941  C   LYS A  91      -0.994  11.029  -1.606  1.00  0.76           C  
ATOM    942  O   LYS A  91      -1.089  10.277  -0.635  1.00  0.72           O  
ATOM    943  CB  LYS A  91      -1.115   9.247  -3.428  1.00  0.83           C  
ATOM    944  CG  LYS A  91      -0.472   8.640  -4.683  1.00  0.83           C  
ATOM    945  CD  LYS A  91      -1.443   7.702  -5.425  1.00  1.02           C  
ATOM    946  CE  LYS A  91      -1.837   8.259  -6.798  1.00  1.02           C  
ATOM    947  NZ  LYS A  91      -2.627   9.502  -6.677  1.00  2.30           N  
ATOM    948  H   LYS A  91       1.431   9.493  -2.819  1.00  0.64           H  
ATOM    949  HA  LYS A  91      -0.676  11.294  -3.711  1.00  0.83           H  
ATOM    950  HB2 LYS A  91      -1.105   8.503  -2.629  1.00  1.02           H  
ATOM    951  HB3 LYS A  91      -2.150   9.503  -3.653  1.00  0.98           H  
ATOM    952  HG2 LYS A  91      -0.100   9.430  -5.337  1.00  0.96           H  
ATOM    953  HG3 LYS A  91       0.388   8.054  -4.366  1.00  1.05           H  
ATOM    954  HD2 LYS A  91      -0.948   6.740  -5.578  1.00  1.85           H  
ATOM    955  HD3 LYS A  91      -2.339   7.517  -4.825  1.00  2.12           H  
ATOM    956  HE2 LYS A  91      -0.931   8.438  -7.384  1.00  1.90           H  
ATOM    957  HE3 LYS A  91      -2.434   7.511  -7.325  1.00  1.75           H  
ATOM    958  HZ1 LYS A  91      -3.494   9.329  -6.176  1.00  2.65           H  
ATOM    959  HZ2 LYS A  91      -2.094  10.197  -6.173  1.00  3.20           H  
ATOM    960  HZ3 LYS A  91      -2.837   9.860  -7.600  1.00  3.14           H  
ATOM    961  N   LYS A  92      -1.368  12.308  -1.555  1.00  1.13           N  
ATOM    962  CA  LYS A  92      -1.987  12.983  -0.433  1.00  1.38           C  
ATOM    963  C   LYS A  92      -2.625  14.247  -1.001  1.00  2.14           C  
ATOM    964  O   LYS A  92      -3.427  14.868  -0.271  1.00  3.13           O  
ATOM    965  CB  LYS A  92      -0.940  13.329   0.631  1.00  1.91           C  
ATOM    966  CG  LYS A  92       0.309  14.000   0.055  1.00  1.30           C  
ATOM    967  CD  LYS A  92       1.121  14.614   1.204  1.00  1.90           C  
ATOM    968  CE  LYS A  92       2.588  14.822   0.813  1.00  1.65           C  
ATOM    969  NZ  LYS A  92       2.727  15.612  -0.427  1.00  2.08           N  
ATOM    970  OXT LYS A  92      -2.258  14.576  -2.155  1.00  2.60           O  
ATOM    971  H   LYS A  92      -1.315  12.916  -2.368  1.00  1.44           H  
ATOM    972  HA  LYS A  92      -2.767  12.360   0.004  1.00  1.10           H  
ATOM    973  HB2 LYS A  92      -1.398  13.988   1.368  1.00  3.03           H  
ATOM    974  HB3 LYS A  92      -0.626  12.408   1.115  1.00  2.93           H  
ATOM    975  HG2 LYS A  92       0.892  13.234  -0.459  1.00  2.21           H  
ATOM    976  HG3 LYS A  92       0.008  14.770  -0.658  1.00  2.02           H  
ATOM    977  HD2 LYS A  92       0.657  15.554   1.510  1.00  2.79           H  
ATOM    978  HD3 LYS A  92       1.099  13.934   2.060  1.00  2.76           H  
ATOM    979  HE2 LYS A  92       3.104  15.323   1.634  1.00  2.35           H  
ATOM    980  HE3 LYS A  92       3.050  13.843   0.664  1.00  2.07           H  
ATOM    981  HZ1 LYS A  92       3.706  15.706  -0.659  1.00  2.74           H  
ATOM    982  HZ2 LYS A  92       2.256  15.137  -1.187  1.00  2.63           H  
ATOM    983  HZ3 LYS A  92       2.322  16.529  -0.304  1.00  2.88           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.668  -2.589   2.538  1.00  0.12          FE  
HETATM  986  CHA HEC A  93      -4.824  -0.982   5.470  1.00  0.18           C  
HETATM  987  CHB HEC A  93      -1.346  -0.089   2.128  1.00  0.13           C  
HETATM  988  CHC HEC A  93      -2.376  -4.411   0.017  1.00  0.13           C  
HETATM  989  CHD HEC A  93      -6.266  -4.931   2.938  1.00  0.17           C  
HETATM  990  NA  HEC A  93      -3.153  -0.873   3.621  1.00  0.14           N  
HETATM  991  C1A HEC A  93      -3.754  -0.425   4.768  1.00  0.15           C  
HETATM  992  C2A HEC A  93      -3.118   0.820   5.131  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -2.128   1.070   4.204  1.00  0.15           C  
HETATM  994  C4A HEC A  93      -2.175  -0.005   3.240  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -1.138   2.220   4.199  1.00  0.15           C  
HETATM  996  CAA HEC A  93      -3.573   1.745   6.238  1.00  0.24           C  
HETATM  997  CBA HEC A  93      -4.933   2.399   5.952  1.00  0.97           C  
HETATM  998  CGA HEC A  93      -4.963   3.844   6.430  1.00  2.05           C  
HETATM  999  O1A HEC A  93      -4.574   4.712   5.618  1.00  3.50           O  
HETATM 1000  O2A HEC A  93      -5.327   4.053   7.608  1.00  2.57           O  
HETATM 1001  NB  HEC A  93      -2.174  -2.271   1.256  1.00  0.12           N  
HETATM 1002  C1B HEC A  93      -1.363  -1.171   1.242  1.00  0.12           C  
HETATM 1003  C2B HEC A  93      -0.489  -1.308   0.104  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.685  -2.575  -0.410  1.00  0.12           C  
HETATM 1005  C4B HEC A  93      -1.805  -3.158   0.294  1.00  0.12           C  
HETATM 1006  CMB HEC A  93       0.416  -0.233  -0.456  1.00  0.15           C  
HETATM 1007  CAB HEC A  93       0.065  -3.203  -1.562  1.00  0.14           C  
HETATM 1008  CBB HEC A  93       1.552  -3.457  -1.288  1.00  0.18           C  
HETATM 1009  NC  HEC A  93      -4.206  -4.375   1.661  1.00  0.13           N  
HETATM 1010  C1C HEC A  93      -3.513  -4.919   0.644  1.00  0.13           C  
HETATM 1011  C2C HEC A  93      -4.183  -6.138   0.256  1.00  0.14           C  
HETATM 1012  C3C HEC A  93      -5.305  -6.269   1.046  1.00  0.15           C  
HETATM 1013  C4C HEC A  93      -5.304  -5.144   1.956  1.00  0.15           C  
HETATM 1014  CMC HEC A  93      -3.799  -6.998  -0.917  1.00  0.15           C  
HETATM 1015  CAC HEC A  93      -6.382  -7.337   0.926  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.944  -8.730   1.378  1.00  0.19           C  
HETATM 1017  ND  HEC A  93      -5.271  -2.893   3.945  1.00  0.16           N  
HETATM 1018  C1D HEC A  93      -6.201  -3.896   3.862  1.00  0.17           C  
HETATM 1019  C2D HEC A  93      -7.114  -3.742   4.971  1.00  0.19           C  
HETATM 1020  C3D HEC A  93      -6.688  -2.660   5.701  1.00  0.20           C  
HETATM 1021  C4D HEC A  93      -5.524  -2.112   5.039  1.00  0.17           C  
HETATM 1022  CMD HEC A  93      -8.300  -4.617   5.317  1.00  0.23           C  
HETATM 1023  CAD HEC A  93      -7.314  -2.182   6.989  1.00  0.28           C  
HETATM 1024  CBD HEC A  93      -6.803  -2.972   8.190  1.00  0.45           C  
HETATM 1025  CGD HEC A  93      -7.239  -2.335   9.499  1.00  1.22           C  
HETATM 1026  O1D HEC A  93      -7.979  -3.011  10.242  1.00  1.83           O  
HETATM 1027  O2D HEC A  93      -6.812  -1.183   9.729  1.00  2.46           O  
HETATM 1028  HHA HEC A  93      -5.146  -0.483   6.371  1.00  0.19           H  
HETATM 1029  HHB HEC A  93      -0.624   0.696   1.990  1.00  0.15           H  
HETATM 1030  HHC HEC A  93      -1.951  -5.026  -0.754  1.00  0.14           H  
HETATM 1031  HHD HEC A  93      -7.066  -5.640   3.034  1.00  0.18           H  
HETATM 1032 HMA1 HEC A  93      -1.015   2.624   3.193  1.00  1.43           H  
HETATM 1033 HMA2 HEC A  93      -1.466   3.044   4.828  1.00  1.53           H  
HETATM 1034 HMA3 HEC A  93      -0.174   1.864   4.566  1.00  1.53           H  
HETATM 1035 HAA1 HEC A  93      -2.835   2.532   6.367  1.00  0.55           H  
HETATM 1036 HAA2 HEC A  93      -3.620   1.207   7.185  1.00  0.67           H  
HETATM 1037 HBA1 HEC A  93      -5.728   1.844   6.449  1.00  1.61           H  
HETATM 1038 HBA2 HEC A  93      -5.126   2.400   4.878  1.00  1.84           H  
HETATM 1039 HMB1 HEC A  93       1.423  -0.619  -0.540  1.00  1.13           H  
HETATM 1040 HMB2 HEC A  93       0.057   0.075  -1.437  1.00  1.10           H  
HETATM 1041 HMB3 HEC A  93       0.455   0.657   0.164  1.00  1.19           H  
HETATM 1042  HAB HEC A  93      -0.347  -4.173  -1.809  1.00  0.15           H  
HETATM 1043 HBB1 HEC A  93       2.109  -2.535  -1.150  1.00  1.42           H  
HETATM 1044 HBB2 HEC A  93       1.652  -4.064  -0.388  1.00  1.52           H  
HETATM 1045 HBB3 HEC A  93       1.992  -3.992  -2.131  1.00  1.39           H  
HETATM 1046 HMC1 HEC A  93      -4.027  -6.435  -1.821  1.00  1.53           H  
HETATM 1047 HMC2 HEC A  93      -2.736  -7.228  -0.886  1.00  1.48           H  
HETATM 1048 HMC3 HEC A  93      -4.344  -7.937  -0.938  1.00  1.52           H  
HETATM 1049  HAC HEC A  93      -7.245  -7.083   1.536  1.00  0.17           H  
HETATM 1050 HBC1 HEC A  93      -5.691  -8.692   2.436  1.00  1.51           H  
HETATM 1051 HBC2 HEC A  93      -6.767  -9.433   1.243  1.00  1.54           H  
HETATM 1052 HBC3 HEC A  93      -5.081  -9.082   0.816  1.00  1.41           H  
HETATM 1053 HMD1 HEC A  93      -8.280  -4.855   6.379  1.00  1.38           H  
HETATM 1054 HMD2 HEC A  93      -9.221  -4.080   5.095  1.00  1.56           H  
HETATM 1055 HMD3 HEC A  93      -8.301  -5.558   4.772  1.00  1.38           H  
HETATM 1056 HAD1 HEC A  93      -8.398  -2.285   6.941  1.00  0.32           H  
HETATM 1057 HAD2 HEC A  93      -7.097  -1.128   7.153  1.00  0.37           H  
HETATM 1058 HBD1 HEC A  93      -5.717  -2.989   8.150  1.00  0.71           H  
HETATM 1059 HBD2 HEC A  93      -7.168  -3.995   8.153  1.00  0.86           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A  22      11.884  -0.445 -10.213  1.00  1.13           N  
ATOM      2  CA  VAL A  22      10.658  -1.199  -9.907  1.00  0.83           C  
ATOM      3  C   VAL A  22       9.526  -0.183  -9.943  1.00  0.57           C  
ATOM      4  O   VAL A  22       9.660   0.858  -9.305  1.00  0.82           O  
ATOM      5  CB  VAL A  22      10.795  -1.900  -8.542  1.00  0.78           C  
ATOM      6  CG1 VAL A  22       9.507  -1.950  -7.727  1.00  1.26           C  
ATOM      7  CG2 VAL A  22      11.268  -3.351  -8.704  1.00  0.70           C  
ATOM      8  H1  VAL A  22      11.810  -0.053 -11.140  1.00  1.39           H  
ATOM      9  H2  VAL A  22      11.909   0.321  -9.550  1.00  1.31           H  
ATOM     10  H3  VAL A  22      12.703  -1.026 -10.127  1.00  1.10           H  
ATOM     11  HA  VAL A  22      10.494  -1.947 -10.683  1.00  1.35           H  
ATOM     12  HB  VAL A  22      11.526  -1.364  -7.932  1.00  1.16           H  
ATOM     13 HG11 VAL A  22       9.118  -0.959  -7.499  1.00  2.39           H  
ATOM     14 HG12 VAL A  22       8.746  -2.547  -8.229  1.00  1.66           H  
ATOM     15 HG13 VAL A  22       9.786  -2.415  -6.791  1.00  2.23           H  
ATOM     16 HG21 VAL A  22      10.526  -3.923  -9.263  1.00  1.75           H  
ATOM     17 HG22 VAL A  22      12.224  -3.388  -9.226  1.00  1.68           H  
ATOM     18 HG23 VAL A  22      11.377  -3.810  -7.718  1.00  1.49           H  
ATOM     19  N   ASP A  23       8.484  -0.441 -10.732  1.00  0.53           N  
ATOM     20  CA  ASP A  23       7.420   0.523 -10.943  1.00  0.49           C  
ATOM     21  C   ASP A  23       6.422   0.406  -9.802  1.00  0.51           C  
ATOM     22  O   ASP A  23       5.685  -0.577  -9.723  1.00  0.93           O  
ATOM     23  CB  ASP A  23       6.758   0.304 -12.310  1.00  0.71           C  
ATOM     24  CG  ASP A  23       7.093   1.439 -13.263  1.00  1.52           C  
ATOM     25  OD1 ASP A  23       8.305   1.637 -13.491  1.00  1.84           O  
ATOM     26  OD2 ASP A  23       6.131   2.093 -13.715  1.00  2.86           O  
ATOM     27  H   ASP A  23       8.417  -1.317 -11.228  1.00  0.78           H  
ATOM     28  HA  ASP A  23       7.839   1.532 -10.926  1.00  0.45           H  
ATOM     29  HB2 ASP A  23       7.066  -0.637 -12.765  1.00  1.05           H  
ATOM     30  HB3 ASP A  23       5.676   0.295 -12.201  1.00  1.02           H  
ATOM     31  N   ALA A  24       6.403   1.409  -8.920  1.00  0.30           N  
ATOM     32  CA  ALA A  24       5.459   1.483  -7.818  1.00  0.26           C  
ATOM     33  C   ALA A  24       4.051   1.174  -8.315  1.00  0.22           C  
ATOM     34  O   ALA A  24       3.401   0.259  -7.816  1.00  0.25           O  
ATOM     35  CB  ALA A  24       5.505   2.875  -7.188  1.00  0.31           C  
ATOM     36  H   ALA A  24       7.066   2.160  -9.038  1.00  0.59           H  
ATOM     37  HA  ALA A  24       5.746   0.747  -7.066  1.00  0.29           H  
ATOM     38  HB1 ALA A  24       5.113   3.624  -7.877  1.00  1.51           H  
ATOM     39  HB2 ALA A  24       4.890   2.864  -6.291  1.00  1.47           H  
ATOM     40  HB3 ALA A  24       6.524   3.148  -6.920  1.00  1.38           H  
ATOM     41  N   GLU A  25       3.597   1.917  -9.329  1.00  0.22           N  
ATOM     42  CA  GLU A  25       2.253   1.760  -9.851  1.00  0.18           C  
ATOM     43  C   GLU A  25       2.028   0.316 -10.309  1.00  0.17           C  
ATOM     44  O   GLU A  25       1.022  -0.281  -9.950  1.00  0.18           O  
ATOM     45  CB  GLU A  25       1.947   2.781 -10.959  1.00  0.23           C  
ATOM     46  CG  GLU A  25       2.576   4.169 -10.718  1.00  1.29           C  
ATOM     47  CD  GLU A  25       1.704   5.342 -11.181  1.00  1.95           C  
ATOM     48  OE1 GLU A  25       0.694   5.086 -11.869  1.00  2.69           O  
ATOM     49  OE2 GLU A  25       2.034   6.483 -10.785  1.00  2.61           O  
ATOM     50  H   GLU A  25       4.174   2.647  -9.717  1.00  0.31           H  
ATOM     51  HA  GLU A  25       1.568   1.967  -9.027  1.00  0.18           H  
ATOM     52  HB2 GLU A  25       2.286   2.416 -11.924  1.00  0.96           H  
ATOM     53  HB3 GLU A  25       0.860   2.862 -11.006  1.00  1.14           H  
ATOM     54  HG2 GLU A  25       2.762   4.304  -9.658  1.00  1.69           H  
ATOM     55  HG3 GLU A  25       3.531   4.229 -11.240  1.00  1.78           H  
ATOM     56  N   ALA A  26       2.970  -0.264 -11.062  1.00  0.21           N  
ATOM     57  CA  ALA A  26       2.866  -1.640 -11.541  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.723  -2.625 -10.381  1.00  0.26           C  
ATOM     59  O   ALA A  26       1.849  -3.489 -10.399  1.00  0.28           O  
ATOM     60  CB  ALA A  26       4.078  -2.013 -12.400  1.00  0.29           C  
ATOM     61  H   ALA A  26       3.810   0.258 -11.264  1.00  0.27           H  
ATOM     62  HA  ALA A  26       1.979  -1.716 -12.171  1.00  0.25           H  
ATOM     63  HB1 ALA A  26       4.989  -1.996 -11.802  1.00  1.39           H  
ATOM     64  HB2 ALA A  26       3.941  -3.021 -12.793  1.00  1.27           H  
ATOM     65  HB3 ALA A  26       4.173  -1.319 -13.234  1.00  1.40           H  
ATOM     66  N   VAL A  27       3.585  -2.503  -9.369  1.00  0.31           N  
ATOM     67  CA  VAL A  27       3.500  -3.346  -8.187  1.00  0.35           C  
ATOM     68  C   VAL A  27       2.116  -3.205  -7.569  1.00  0.33           C  
ATOM     69  O   VAL A  27       1.422  -4.200  -7.375  1.00  0.37           O  
ATOM     70  CB  VAL A  27       4.589  -2.954  -7.177  1.00  0.37           C  
ATOM     71  CG1 VAL A  27       4.361  -3.675  -5.847  1.00  0.37           C  
ATOM     72  CG2 VAL A  27       5.977  -3.327  -7.706  1.00  0.41           C  
ATOM     73  H   VAL A  27       4.281  -1.763  -9.402  1.00  0.33           H  
ATOM     74  HA  VAL A  27       3.616  -4.393  -8.483  1.00  0.37           H  
ATOM     75  HB  VAL A  27       4.562  -1.881  -6.994  1.00  0.39           H  
ATOM     76 HG11 VAL A  27       4.355  -4.740  -6.049  1.00  1.41           H  
ATOM     77 HG12 VAL A  27       5.167  -3.438  -5.158  1.00  1.60           H  
ATOM     78 HG13 VAL A  27       3.419  -3.397  -5.375  1.00  1.36           H  
ATOM     79 HG21 VAL A  27       6.038  -4.401  -7.876  1.00  1.49           H  
ATOM     80 HG22 VAL A  27       6.187  -2.810  -8.639  1.00  1.62           H  
ATOM     81 HG23 VAL A  27       6.726  -3.039  -6.968  1.00  1.64           H  
ATOM     82  N   VAL A  28       1.720  -1.977  -7.242  1.00  0.31           N  
ATOM     83  CA  VAL A  28       0.451  -1.705  -6.592  1.00  0.33           C  
ATOM     84  C   VAL A  28      -0.696  -2.327  -7.387  1.00  0.32           C  
ATOM     85  O   VAL A  28      -1.512  -3.070  -6.828  1.00  0.36           O  
ATOM     86  CB  VAL A  28       0.310  -0.188  -6.386  1.00  0.33           C  
ATOM     87  CG1 VAL A  28      -1.084   0.222  -5.906  1.00  0.40           C  
ATOM     88  CG2 VAL A  28       1.329   0.264  -5.340  1.00  0.38           C  
ATOM     89  H   VAL A  28       2.332  -1.194  -7.460  1.00  0.29           H  
ATOM     90  HA  VAL A  28       0.474  -2.202  -5.628  1.00  0.40           H  
ATOM     91  HB  VAL A  28       0.511   0.328  -7.326  1.00  0.30           H  
ATOM     92 HG11 VAL A  28      -1.487   0.976  -6.582  1.00  1.31           H  
ATOM     93 HG12 VAL A  28      -1.770  -0.615  -5.893  1.00  1.47           H  
ATOM     94 HG13 VAL A  28      -1.033   0.632  -4.896  1.00  1.61           H  
ATOM     95 HG21 VAL A  28       2.345   0.154  -5.699  1.00  1.63           H  
ATOM     96 HG22 VAL A  28       1.184   1.302  -5.071  1.00  1.37           H  
ATOM     97 HG23 VAL A  28       1.202  -0.337  -4.447  1.00  1.43           H  
ATOM     98  N   GLN A  29      -0.700  -2.053  -8.694  1.00  0.26           N  
ATOM     99  CA  GLN A  29      -1.621  -2.583  -9.684  1.00  0.26           C  
ATOM    100  C   GLN A  29      -1.725  -4.109  -9.646  1.00  0.29           C  
ATOM    101  O   GLN A  29      -2.692  -4.648 -10.182  1.00  0.36           O  
ATOM    102  CB  GLN A  29      -1.230  -2.115 -11.090  1.00  0.27           C  
ATOM    103  CG  GLN A  29      -1.601  -0.647 -11.356  1.00  0.30           C  
ATOM    104  CD  GLN A  29      -3.062  -0.486 -11.762  1.00  0.38           C  
ATOM    105  OE1 GLN A  29      -3.434  -0.803 -12.887  1.00  0.50           O  
ATOM    106  NE2 GLN A  29      -3.906   0.013 -10.864  1.00  0.36           N  
ATOM    107  H   GLN A  29       0.039  -1.452  -9.040  1.00  0.23           H  
ATOM    108  HA  GLN A  29      -2.600  -2.170  -9.472  1.00  0.30           H  
ATOM    109  HB2 GLN A  29      -0.160  -2.245 -11.226  1.00  0.25           H  
ATOM    110  HB3 GLN A  29      -1.734  -2.748 -11.822  1.00  0.33           H  
ATOM    111  HG2 GLN A  29      -1.390  -0.030 -10.483  1.00  0.27           H  
ATOM    112  HG3 GLN A  29      -0.988  -0.286 -12.183  1.00  0.33           H  
ATOM    113 HE21 GLN A  29      -3.595   0.300  -9.949  1.00  0.33           H  
ATOM    114 HE22 GLN A  29      -4.870   0.155 -11.128  1.00  0.42           H  
ATOM    115  N   GLN A  30      -0.776  -4.819  -9.026  1.00  0.27           N  
ATOM    116  CA  GLN A  30      -0.921  -6.246  -8.815  1.00  0.30           C  
ATOM    117  C   GLN A  30      -0.377  -6.688  -7.453  1.00  0.34           C  
ATOM    118  O   GLN A  30       0.255  -7.736  -7.338  1.00  0.50           O  
ATOM    119  CB  GLN A  30      -0.306  -6.996 -10.003  1.00  0.34           C  
ATOM    120  CG  GLN A  30      -0.889  -8.403 -10.174  1.00  1.19           C  
ATOM    121  CD  GLN A  30      -2.377  -8.376 -10.527  1.00  2.16           C  
ATOM    122  OE1 GLN A  30      -2.740  -8.233 -11.688  1.00  2.77           O  
ATOM    123  NE2 GLN A  30      -3.257  -8.520  -9.537  1.00  3.67           N  
ATOM    124  H   GLN A  30       0.044  -4.362  -8.639  1.00  0.28           H  
ATOM    125  HA  GLN A  30      -1.989  -6.441  -8.770  1.00  0.42           H  
ATOM    126  HB2 GLN A  30      -0.509  -6.443 -10.922  1.00  1.07           H  
ATOM    127  HB3 GLN A  30       0.776  -7.051  -9.873  1.00  0.95           H  
ATOM    128  HG2 GLN A  30      -0.352  -8.880 -10.993  1.00  2.05           H  
ATOM    129  HG3 GLN A  30      -0.721  -8.990  -9.272  1.00  2.87           H  
ATOM    130 HE21 GLN A  30      -2.955  -8.629  -8.582  1.00  3.90           H  
ATOM    131 HE22 GLN A  30      -4.237  -8.457  -9.764  1.00  4.94           H  
ATOM    132  N   LYS A  31      -0.688  -5.919  -6.407  1.00  0.35           N  
ATOM    133  CA  LYS A  31      -0.506  -6.330  -5.018  1.00  0.34           C  
ATOM    134  C   LYS A  31      -1.488  -5.618  -4.093  1.00  0.35           C  
ATOM    135  O   LYS A  31      -1.970  -6.243  -3.153  1.00  0.62           O  
ATOM    136  CB  LYS A  31       0.944  -6.145  -4.521  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.831  -7.391  -4.731  1.00  0.56           C  
ATOM    138  CD  LYS A  31       2.970  -7.102  -5.714  1.00  0.77           C  
ATOM    139  CE  LYS A  31       3.585  -8.369  -6.323  1.00  0.70           C  
ATOM    140  NZ  LYS A  31       4.414  -9.111  -5.352  1.00  1.18           N  
ATOM    141  H   LYS A  31      -1.159  -5.045  -6.614  1.00  0.45           H  
ATOM    142  HA  LYS A  31      -0.774  -7.384  -4.937  1.00  0.36           H  
ATOM    143  HB2 LYS A  31       1.386  -5.253  -4.965  1.00  0.47           H  
ATOM    144  HB3 LYS A  31       0.908  -5.973  -3.445  1.00  0.39           H  
ATOM    145  HG2 LYS A  31       2.259  -7.686  -3.772  1.00  1.29           H  
ATOM    146  HG3 LYS A  31       1.229  -8.222  -5.099  1.00  0.99           H  
ATOM    147  HD2 LYS A  31       2.585  -6.491  -6.533  1.00  1.40           H  
ATOM    148  HD3 LYS A  31       3.745  -6.550  -5.181  1.00  1.51           H  
ATOM    149  HE2 LYS A  31       2.792  -9.005  -6.724  1.00  0.95           H  
ATOM    150  HE3 LYS A  31       4.230  -8.066  -7.151  1.00  1.28           H  
ATOM    151  HZ1 LYS A  31       5.188  -8.516  -5.058  1.00  1.95           H  
ATOM    152  HZ2 LYS A  31       3.887  -9.368  -4.530  1.00  2.00           H  
ATOM    153  HZ3 LYS A  31       4.814  -9.930  -5.783  1.00  1.87           H  
ATOM    154  N   CYS A  32      -1.761  -4.327  -4.304  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.587  -3.547  -3.394  1.00  0.13           C  
ATOM    156  C   CYS A  32      -4.016  -3.462  -3.910  1.00  0.12           C  
ATOM    157  O   CYS A  32      -4.973  -3.744  -3.180  1.00  0.12           O  
ATOM    158  CB  CYS A  32      -1.966  -2.168  -3.160  1.00  0.15           C  
ATOM    159  SG  CYS A  32      -0.149  -2.235  -3.045  1.00  0.17           S  
ATOM    160  H   CYS A  32      -1.353  -3.834  -5.089  1.00  0.19           H  
ATOM    161  HA  CYS A  32      -2.653  -4.037  -2.437  1.00  0.12           H  
ATOM    162  HB2 CYS A  32      -2.227  -1.515  -3.987  1.00  0.21           H  
ATOM    163  HB3 CYS A  32      -2.396  -1.739  -2.256  1.00  0.16           H  
ATOM    164  N   ILE A  33      -4.151  -3.099  -5.187  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.454  -2.914  -5.807  1.00  0.16           C  
ATOM    166  C   ILE A  33      -6.321  -4.161  -5.672  1.00  0.15           C  
ATOM    167  O   ILE A  33      -7.543  -4.049  -5.600  1.00  0.16           O  
ATOM    168  CB  ILE A  33      -5.322  -2.490  -7.273  1.00  0.22           C  
ATOM    169  CG1 ILE A  33      -4.726  -3.568  -8.186  1.00  0.26           C  
ATOM    170  CG2 ILE A  33      -4.498  -1.199  -7.373  1.00  0.28           C  
ATOM    171  CD1 ILE A  33      -5.721  -4.571  -8.772  1.00  0.40           C  
ATOM    172  H   ILE A  33      -3.314  -2.922  -5.733  1.00  0.16           H  
ATOM    173  HA  ILE A  33      -5.950  -2.109  -5.259  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.320  -2.288  -7.638  1.00  0.29           H  
ATOM    175 HG12 ILE A  33      -4.360  -3.061  -9.067  1.00  0.46           H  
ATOM    176 HG13 ILE A  33      -3.904  -4.085  -7.690  1.00  0.46           H  
ATOM    177 HG21 ILE A  33      -4.589  -0.784  -8.373  1.00  1.40           H  
ATOM    178 HG22 ILE A  33      -4.855  -0.462  -6.656  1.00  1.39           H  
ATOM    179 HG23 ILE A  33      -3.449  -1.401  -7.179  1.00  1.57           H  
ATOM    180 HD11 ILE A  33      -6.625  -4.666  -8.177  1.00  1.52           H  
ATOM    181 HD12 ILE A  33      -5.994  -4.229  -9.771  1.00  1.38           H  
ATOM    182 HD13 ILE A  33      -5.231  -5.541  -8.861  1.00  1.63           H  
ATOM    183  N   SER A  34      -5.684  -5.336  -5.607  1.00  0.17           N  
ATOM    184  CA  SER A  34      -6.300  -6.616  -5.308  1.00  0.19           C  
ATOM    185  C   SER A  34      -7.399  -6.510  -4.244  1.00  0.18           C  
ATOM    186  O   SER A  34      -8.403  -7.212  -4.344  1.00  0.22           O  
ATOM    187  CB  SER A  34      -5.193  -7.574  -4.862  1.00  0.23           C  
ATOM    188  OG  SER A  34      -4.112  -7.510  -5.779  1.00  1.14           O  
ATOM    189  H   SER A  34      -4.684  -5.365  -5.746  1.00  0.21           H  
ATOM    190  HA  SER A  34      -6.741  -7.000  -6.229  1.00  0.22           H  
ATOM    191  HB2 SER A  34      -4.833  -7.284  -3.874  1.00  0.87           H  
ATOM    192  HB3 SER A  34      -5.595  -8.588  -4.806  1.00  0.79           H  
ATOM    193  HG  SER A  34      -3.476  -8.195  -5.553  1.00  1.86           H  
ATOM    194  N   CYS A  35      -7.207  -5.647  -3.237  1.00  0.14           N  
ATOM    195  CA  CYS A  35      -8.220  -5.355  -2.228  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.614  -3.876  -2.222  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.783  -3.547  -2.031  1.00  0.17           O  
ATOM    198  CB  CYS A  35      -7.692  -5.722  -0.846  1.00  0.14           C  
ATOM    199  SG  CYS A  35      -6.985  -7.388  -0.794  1.00  0.13           S  
ATOM    200  H   CYS A  35      -6.347  -5.109  -3.220  1.00  0.14           H  
ATOM    201  HA  CYS A  35      -9.120  -5.940  -2.415  1.00  0.17           H  
ATOM    202  HB2 CYS A  35      -6.949  -4.976  -0.572  1.00  0.14           H  
ATOM    203  HB3 CYS A  35      -8.516  -5.682  -0.137  1.00  0.17           H  
ATOM    204  N   HIS A  36      -7.639  -2.978  -2.377  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.853  -1.538  -2.303  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.578  -0.981  -3.540  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.998   0.179  -3.535  1.00  0.19           O  
ATOM    208  CB  HIS A  36      -6.493  -0.876  -2.032  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -6.028  -1.095  -0.608  1.00  0.11           C  
ATOM    210  ND1 HIS A  36      -6.612  -0.525   0.493  1.00  0.22           N  
ATOM    211  CD2 HIS A  36      -4.990  -1.870  -0.156  1.00  0.12           C  
ATOM    212  CE1 HIS A  36      -5.943  -0.930   1.583  1.00  0.21           C  
ATOM    213  NE2 HIS A  36      -4.935  -1.746   1.246  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.683  -3.297  -2.491  1.00  0.13           H  
ATOM    215  HA  HIS A  36      -8.508  -1.314  -1.458  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.746  -1.240  -2.738  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.592   0.196  -2.192  1.00  0.13           H  
ATOM    218  HD1 HIS A  36      -7.393   0.121   0.488  1.00  0.30           H  
ATOM    219  HD2 HIS A  36      -4.329  -2.452  -0.780  1.00  0.22           H  
ATOM    220  HE1 HIS A  36      -6.178  -0.607   2.587  1.00  0.31           H  
ATOM    221  N   GLY A  37      -8.759  -1.802  -4.580  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.393  -1.425  -5.832  1.00  0.32           C  
ATOM    223  C   GLY A  37      -8.359  -0.801  -6.762  1.00  0.58           C  
ATOM    224  O   GLY A  37      -7.394  -0.208  -6.285  1.00  1.52           O  
ATOM    225  H   GLY A  37      -8.348  -2.728  -4.555  1.00  0.19           H  
ATOM    226  HA2 GLY A  37      -9.798  -2.326  -6.293  1.00  0.53           H  
ATOM    227  HA3 GLY A  37     -10.204  -0.716  -5.663  1.00  0.24           H  
ATOM    228  N   GLY A  38      -8.558  -0.933  -8.081  1.00  0.48           N  
ATOM    229  CA  GLY A  38      -7.696  -0.368  -9.121  1.00  0.42           C  
ATOM    230  C   GLY A  38      -7.222   1.040  -8.775  1.00  0.39           C  
ATOM    231  O   GLY A  38      -6.057   1.385  -8.972  1.00  0.49           O  
ATOM    232  H   GLY A  38      -9.379  -1.429  -8.393  1.00  1.19           H  
ATOM    233  HA2 GLY A  38      -6.836  -1.008  -9.314  1.00  0.40           H  
ATOM    234  HA3 GLY A  38      -8.273  -0.305 -10.044  1.00  0.57           H  
ATOM    235  N   ASP A  39      -8.156   1.832  -8.251  1.00  0.42           N  
ATOM    236  CA  ASP A  39      -8.027   3.254  -8.036  1.00  0.50           C  
ATOM    237  C   ASP A  39      -7.591   3.553  -6.598  1.00  0.41           C  
ATOM    238  O   ASP A  39      -7.339   4.714  -6.288  1.00  0.46           O  
ATOM    239  CB  ASP A  39      -9.374   3.920  -8.361  1.00  0.68           C  
ATOM    240  CG  ASP A  39      -9.925   3.538  -9.730  1.00  1.24           C  
ATOM    241  OD1 ASP A  39     -10.341   2.363  -9.857  1.00  2.57           O  
ATOM    242  OD2 ASP A  39      -9.927   4.418 -10.615  1.00  1.78           O  
ATOM    243  H   ASP A  39      -9.094   1.464  -8.167  1.00  0.50           H  
ATOM    244  HA  ASP A  39      -7.280   3.663  -8.720  1.00  0.59           H  
ATOM    245  HB2 ASP A  39     -10.112   3.621  -7.620  1.00  1.03           H  
ATOM    246  HB3 ASP A  39      -9.255   5.003  -8.320  1.00  1.15           H  
ATOM    247  N   LEU A  40      -7.510   2.549  -5.704  1.00  0.29           N  
ATOM    248  CA  LEU A  40      -7.056   2.717  -4.330  1.00  0.28           C  
ATOM    249  C   LEU A  40      -8.075   3.510  -3.508  1.00  0.18           C  
ATOM    250  O   LEU A  40      -7.773   4.016  -2.422  1.00  0.17           O  
ATOM    251  CB  LEU A  40      -5.641   3.309  -4.271  1.00  0.48           C  
ATOM    252  CG  LEU A  40      -4.687   2.550  -5.216  1.00  0.86           C  
ATOM    253  CD1 LEU A  40      -3.974   3.495  -6.190  1.00  1.25           C  
ATOM    254  CD2 LEU A  40      -3.692   1.724  -4.406  1.00  1.48           C  
ATOM    255  H   LEU A  40      -7.727   1.581  -5.934  1.00  0.26           H  
ATOM    256  HA  LEU A  40      -7.008   1.709  -3.926  1.00  0.33           H  
ATOM    257  HB2 LEU A  40      -5.681   4.369  -4.511  1.00  0.49           H  
ATOM    258  HB3 LEU A  40      -5.282   3.238  -3.246  1.00  0.50           H  
ATOM    259  HG  LEU A  40      -5.227   1.827  -5.826  1.00  1.72           H  
ATOM    260 HD11 LEU A  40      -4.711   4.041  -6.779  1.00  2.29           H  
ATOM    261 HD12 LEU A  40      -3.352   4.205  -5.646  1.00  1.64           H  
ATOM    262 HD13 LEU A  40      -3.354   2.912  -6.870  1.00  2.59           H  
ATOM    263 HD21 LEU A  40      -3.296   0.958  -5.063  1.00  1.72           H  
ATOM    264 HD22 LEU A  40      -2.887   2.351  -4.025  1.00  2.66           H  
ATOM    265 HD23 LEU A  40      -4.200   1.222  -3.584  1.00  2.67           H  
ATOM    266  N   THR A  41      -9.303   3.544  -4.034  1.00  0.18           N  
ATOM    267  CA  THR A  41     -10.486   4.203  -3.519  1.00  0.20           C  
ATOM    268  C   THR A  41     -11.149   3.327  -2.460  1.00  0.20           C  
ATOM    269  O   THR A  41     -12.137   3.732  -1.853  1.00  0.24           O  
ATOM    270  CB  THR A  41     -11.432   4.396  -4.712  1.00  0.29           C  
ATOM    271  OG1 THR A  41     -11.464   3.194  -5.462  1.00  0.34           O  
ATOM    272  CG2 THR A  41     -10.939   5.532  -5.614  1.00  0.35           C  
ATOM    273  H   THR A  41      -9.482   2.977  -4.851  1.00  0.23           H  
ATOM    274  HA  THR A  41     -10.230   5.168  -3.081  1.00  0.21           H  
ATOM    275  HB  THR A  41     -12.439   4.644  -4.367  1.00  0.34           H  
ATOM    276  HG1 THR A  41     -12.022   2.549  -5.013  1.00  1.15           H  
ATOM    277 HG21 THR A  41     -11.000   6.482  -5.083  1.00  1.25           H  
ATOM    278 HG22 THR A  41      -9.904   5.366  -5.914  1.00  1.59           H  
ATOM    279 HG23 THR A  41     -11.559   5.587  -6.510  1.00  1.49           H  
ATOM    280  N   GLY A  42     -10.620   2.117  -2.266  1.00  0.19           N  
ATOM    281  CA  GLY A  42     -11.182   1.109  -1.404  1.00  0.25           C  
ATOM    282  C   GLY A  42     -12.120   0.241  -2.231  1.00  0.33           C  
ATOM    283  O   GLY A  42     -12.731   0.702  -3.196  1.00  0.60           O  
ATOM    284  H   GLY A  42      -9.909   1.784  -2.907  1.00  0.19           H  
ATOM    285  HA2 GLY A  42     -10.349   0.509  -1.039  1.00  0.20           H  
ATOM    286  HA3 GLY A  42     -11.705   1.541  -0.554  1.00  0.33           H  
ATOM    287  N   ALA A  43     -12.202  -1.032  -1.851  1.00  0.23           N  
ATOM    288  CA  ALA A  43     -13.090  -2.010  -2.469  1.00  0.26           C  
ATOM    289  C   ALA A  43     -13.400  -3.123  -1.469  1.00  0.32           C  
ATOM    290  O   ALA A  43     -14.494  -3.173  -0.914  1.00  0.49           O  
ATOM    291  CB  ALA A  43     -12.494  -2.542  -3.782  1.00  0.25           C  
ATOM    292  H   ALA A  43     -11.670  -1.269  -1.026  1.00  0.34           H  
ATOM    293  HA  ALA A  43     -14.033  -1.515  -2.712  1.00  0.29           H  
ATOM    294  HB1 ALA A  43     -11.579  -3.108  -3.613  1.00  1.21           H  
ATOM    295  HB2 ALA A  43     -13.221  -3.189  -4.272  1.00  1.30           H  
ATOM    296  HB3 ALA A  43     -12.264  -1.711  -4.448  1.00  1.30           H  
ATOM    297  N   SER A  44     -12.419  -3.990  -1.208  1.00  0.22           N  
ATOM    298  CA  SER A  44     -12.475  -5.020  -0.174  1.00  0.27           C  
ATOM    299  C   SER A  44     -11.744  -4.543   1.093  1.00  0.27           C  
ATOM    300  O   SER A  44     -11.630  -5.280   2.070  1.00  0.32           O  
ATOM    301  CB  SER A  44     -11.869  -6.314  -0.742  1.00  0.28           C  
ATOM    302  OG  SER A  44     -12.176  -7.443   0.054  1.00  1.34           O  
ATOM    303  H   SER A  44     -11.531  -3.860  -1.683  1.00  0.16           H  
ATOM    304  HA  SER A  44     -13.515  -5.222   0.089  1.00  0.33           H  
ATOM    305  HB2 SER A  44     -12.267  -6.492  -1.743  1.00  1.28           H  
ATOM    306  HB3 SER A  44     -10.786  -6.214  -0.807  1.00  1.33           H  
ATOM    307  HG  SER A  44     -13.121  -7.463   0.230  1.00  1.79           H  
ATOM    308  N   ALA A  45     -11.216  -3.316   1.074  1.00  0.25           N  
ATOM    309  CA  ALA A  45     -10.347  -2.755   2.093  1.00  0.26           C  
ATOM    310  C   ALA A  45     -10.469  -1.225   2.028  1.00  0.24           C  
ATOM    311  O   ALA A  45     -11.048  -0.731   1.055  1.00  0.23           O  
ATOM    312  CB  ALA A  45      -8.929  -3.241   1.791  1.00  0.26           C  
ATOM    313  H   ALA A  45     -11.385  -2.717   0.284  1.00  0.25           H  
ATOM    314  HA  ALA A  45     -10.668  -3.111   3.072  1.00  0.34           H  
ATOM    315  HB1 ALA A  45      -8.952  -4.290   1.505  1.00  1.57           H  
ATOM    316  HB2 ALA A  45      -8.482  -2.658   0.987  1.00  1.41           H  
ATOM    317  HB3 ALA A  45      -8.320  -3.171   2.676  1.00  1.47           H  
ATOM    318  N   PRO A  46      -9.971  -0.474   3.031  1.00  0.25           N  
ATOM    319  CA  PRO A  46     -10.164   0.967   3.117  1.00  0.26           C  
ATOM    320  C   PRO A  46      -9.361   1.698   2.039  1.00  0.23           C  
ATOM    321  O   PRO A  46      -8.424   1.146   1.475  1.00  0.25           O  
ATOM    322  CB  PRO A  46      -9.723   1.365   4.530  1.00  0.30           C  
ATOM    323  CG  PRO A  46      -8.729   0.280   4.933  1.00  0.29           C  
ATOM    324  CD  PRO A  46      -9.197  -0.955   4.166  1.00  0.27           C  
ATOM    325  HA  PRO A  46     -11.222   1.206   2.993  1.00  0.28           H  
ATOM    326  HB2 PRO A  46      -9.266   2.355   4.576  1.00  0.32           H  
ATOM    327  HB3 PRO A  46     -10.578   1.321   5.206  1.00  0.34           H  
ATOM    328  HG2 PRO A  46      -7.728   0.561   4.602  1.00  0.30           H  
ATOM    329  HG3 PRO A  46      -8.725   0.114   6.011  1.00  0.33           H  
ATOM    330  HD2 PRO A  46      -8.303  -1.479   3.849  1.00  0.28           H  
ATOM    331  HD3 PRO A  46      -9.811  -1.589   4.806  1.00  0.32           H  
ATOM    332  N   ALA A  47      -9.723   2.945   1.740  1.00  0.21           N  
ATOM    333  CA  ALA A  47      -9.071   3.732   0.702  1.00  0.18           C  
ATOM    334  C   ALA A  47      -7.701   4.222   1.177  1.00  0.21           C  
ATOM    335  O   ALA A  47      -7.620   4.954   2.163  1.00  0.31           O  
ATOM    336  CB  ALA A  47      -9.980   4.908   0.349  1.00  0.21           C  
ATOM    337  H   ALA A  47     -10.477   3.371   2.254  1.00  0.23           H  
ATOM    338  HA  ALA A  47      -8.942   3.127  -0.199  1.00  0.16           H  
ATOM    339  HB1 ALA A  47      -9.578   5.437  -0.514  1.00  1.51           H  
ATOM    340  HB2 ALA A  47     -10.971   4.523   0.117  1.00  1.66           H  
ATOM    341  HB3 ALA A  47     -10.060   5.591   1.194  1.00  1.53           H  
ATOM    342  N   ILE A  48      -6.636   3.834   0.470  1.00  0.20           N  
ATOM    343  CA  ILE A  48      -5.259   4.223   0.778  1.00  0.25           C  
ATOM    344  C   ILE A  48      -4.743   5.280  -0.197  1.00  0.23           C  
ATOM    345  O   ILE A  48      -3.609   5.735  -0.062  1.00  0.28           O  
ATOM    346  CB  ILE A  48      -4.339   2.994   0.840  1.00  0.32           C  
ATOM    347  CG1 ILE A  48      -4.272   2.255  -0.507  1.00  0.30           C  
ATOM    348  CG2 ILE A  48      -4.802   2.102   1.996  1.00  0.40           C  
ATOM    349  CD1 ILE A  48      -3.169   1.193  -0.523  1.00  0.39           C  
ATOM    350  H   ILE A  48      -6.800   3.307  -0.377  1.00  0.22           H  
ATOM    351  HA  ILE A  48      -5.220   4.690   1.764  1.00  0.27           H  
ATOM    352  HB  ILE A  48      -3.331   3.334   1.079  1.00  0.39           H  
ATOM    353 HG12 ILE A  48      -5.230   1.790  -0.737  1.00  0.29           H  
ATOM    354 HG13 ILE A  48      -4.030   2.971  -1.290  1.00  0.32           H  
ATOM    355 HG21 ILE A  48      -4.708   2.644   2.937  1.00  1.50           H  
ATOM    356 HG22 ILE A  48      -5.841   1.808   1.865  1.00  1.62           H  
ATOM    357 HG23 ILE A  48      -4.187   1.212   2.049  1.00  1.32           H  
ATOM    358 HD11 ILE A  48      -3.040   0.812  -1.535  1.00  1.33           H  
ATOM    359 HD12 ILE A  48      -2.228   1.623  -0.185  1.00  1.41           H  
ATOM    360 HD13 ILE A  48      -3.437   0.365   0.125  1.00  1.62           H  
ATOM    361  N   ASP A  49      -5.587   5.700  -1.145  1.00  0.20           N  
ATOM    362  CA  ASP A  49      -5.394   6.868  -1.995  1.00  0.24           C  
ATOM    363  C   ASP A  49      -4.670   8.019  -1.274  1.00  0.27           C  
ATOM    364  O   ASP A  49      -3.700   8.563  -1.796  1.00  0.35           O  
ATOM    365  CB  ASP A  49      -6.790   7.277  -2.478  1.00  0.34           C  
ATOM    366  CG  ASP A  49      -6.800   8.661  -3.100  1.00  1.15           C  
ATOM    367  OD1 ASP A  49      -6.171   8.806  -4.168  1.00  2.42           O  
ATOM    368  OD2 ASP A  49      -7.452   9.532  -2.482  1.00  2.17           O  
ATOM    369  H   ASP A  49      -6.461   5.204  -1.281  1.00  0.20           H  
ATOM    370  HA  ASP A  49      -4.797   6.582  -2.862  1.00  0.28           H  
ATOM    371  HB2 ASP A  49      -7.140   6.563  -3.224  1.00  0.86           H  
ATOM    372  HB3 ASP A  49      -7.489   7.281  -1.642  1.00  0.91           H  
ATOM    373  N   LYS A  50      -5.095   8.339  -0.043  1.00  0.27           N  
ATOM    374  CA  LYS A  50      -4.552   9.422   0.770  1.00  0.30           C  
ATOM    375  C   LYS A  50      -3.795   8.876   1.984  1.00  0.35           C  
ATOM    376  O   LYS A  50      -3.811   9.461   3.072  1.00  0.51           O  
ATOM    377  CB  LYS A  50      -5.694  10.373   1.148  1.00  0.32           C  
ATOM    378  CG  LYS A  50      -6.756   9.720   2.050  1.00  1.80           C  
ATOM    379  CD  LYS A  50      -8.154  10.076   1.534  1.00  2.32           C  
ATOM    380  CE  LYS A  50      -9.238   9.488   2.447  1.00  3.26           C  
ATOM    381  NZ  LYS A  50     -10.581   9.974   2.073  1.00  3.93           N  
ATOM    382  H   LYS A  50      -5.814   7.774   0.370  1.00  0.31           H  
ATOM    383  HA  LYS A  50      -3.837  10.000   0.183  1.00  0.34           H  
ATOM    384  HB2 LYS A  50      -5.285  11.251   1.649  1.00  1.20           H  
ATOM    385  HB3 LYS A  50      -6.151  10.711   0.215  1.00  1.26           H  
ATOM    386  HG2 LYS A  50      -6.648   8.635   2.073  1.00  2.78           H  
ATOM    387  HG3 LYS A  50      -6.618  10.096   3.066  1.00  2.69           H  
ATOM    388  HD2 LYS A  50      -8.235  11.163   1.486  1.00  2.77           H  
ATOM    389  HD3 LYS A  50      -8.260   9.672   0.521  1.00  2.72           H  
ATOM    390  HE2 LYS A  50      -9.212   8.398   2.369  1.00  3.93           H  
ATOM    391  HE3 LYS A  50      -9.038   9.765   3.485  1.00  3.72           H  
ATOM    392  HZ1 LYS A  50     -10.711   9.896   1.074  1.00  4.38           H  
ATOM    393  HZ2 LYS A  50     -11.289   9.427   2.542  1.00  4.81           H  
ATOM    394  HZ3 LYS A  50     -10.683  10.943   2.344  1.00  3.96           H  
ATOM    395  N   ALA A  51      -3.119   7.738   1.805  1.00  0.26           N  
ATOM    396  CA  ALA A  51      -2.268   7.179   2.838  1.00  0.24           C  
ATOM    397  C   ALA A  51      -1.124   8.145   3.134  1.00  0.25           C  
ATOM    398  O   ALA A  51      -0.877   8.430   4.300  1.00  0.30           O  
ATOM    399  CB  ALA A  51      -1.764   5.793   2.438  1.00  0.24           C  
ATOM    400  H   ALA A  51      -3.166   7.263   0.909  1.00  0.23           H  
ATOM    401  HA  ALA A  51      -2.859   7.060   3.748  1.00  0.27           H  
ATOM    402  HB1 ALA A  51      -1.098   5.413   3.212  1.00  1.75           H  
ATOM    403  HB2 ALA A  51      -2.612   5.116   2.350  1.00  1.63           H  
ATOM    404  HB3 ALA A  51      -1.232   5.841   1.487  1.00  1.51           H  
ATOM    405  N   GLY A  52      -0.459   8.684   2.105  1.00  0.25           N  
ATOM    406  CA  GLY A  52       0.689   9.569   2.272  1.00  0.29           C  
ATOM    407  C   GLY A  52       0.447  10.741   3.220  1.00  0.43           C  
ATOM    408  O   GLY A  52       1.360  11.204   3.896  1.00  0.65           O  
ATOM    409  H   GLY A  52      -0.686   8.428   1.149  1.00  0.26           H  
ATOM    410  HA2 GLY A  52       1.523   8.988   2.653  1.00  0.30           H  
ATOM    411  HA3 GLY A  52       0.947   9.984   1.300  1.00  0.31           H  
ATOM    412  N   ALA A  53      -0.788  11.248   3.260  1.00  0.41           N  
ATOM    413  CA  ALA A  53      -1.163  12.318   4.172  1.00  0.55           C  
ATOM    414  C   ALA A  53      -1.268  11.798   5.604  1.00  0.59           C  
ATOM    415  O   ALA A  53      -0.940  12.514   6.547  1.00  0.79           O  
ATOM    416  CB  ALA A  53      -2.492  12.931   3.727  1.00  0.61           C  
ATOM    417  H   ALA A  53      -1.498  10.810   2.692  1.00  0.34           H  
ATOM    418  HA  ALA A  53      -0.402  13.099   4.158  1.00  0.72           H  
ATOM    419  HB1 ALA A  53      -3.233  12.148   3.571  1.00  1.41           H  
ATOM    420  HB2 ALA A  53      -2.852  13.612   4.500  1.00  1.66           H  
ATOM    421  HB3 ALA A  53      -2.357  13.489   2.803  1.00  1.39           H  
ATOM    422  N   ASN A  54      -1.765  10.572   5.765  1.00  0.55           N  
ATOM    423  CA  ASN A  54      -1.951   9.960   7.070  1.00  0.73           C  
ATOM    424  C   ASN A  54      -0.604   9.551   7.655  1.00  0.62           C  
ATOM    425  O   ASN A  54      -0.322   9.849   8.813  1.00  0.85           O  
ATOM    426  CB  ASN A  54      -2.878   8.741   6.961  1.00  0.89           C  
ATOM    427  CG  ASN A  54      -4.348   9.135   6.939  1.00  1.00           C  
ATOM    428  OD1 ASN A  54      -4.995   9.166   7.981  1.00  1.68           O  
ATOM    429  ND2 ASN A  54      -4.907   9.438   5.769  1.00  1.00           N  
ATOM    430  H   ASN A  54      -1.879   9.985   4.948  1.00  0.55           H  
ATOM    431  HA  ASN A  54      -2.407  10.680   7.753  1.00  0.94           H  
ATOM    432  HB2 ASN A  54      -2.638   8.134   6.089  1.00  0.97           H  
ATOM    433  HB3 ASN A  54      -2.729   8.124   7.845  1.00  1.22           H  
ATOM    434 HD21 ASN A  54      -4.379   9.423   4.898  1.00  1.32           H  
ATOM    435 HD22 ASN A  54      -5.879   9.698   5.783  1.00  1.19           H  
ATOM    436  N   TYR A  55       0.193   8.825   6.867  1.00  0.37           N  
ATOM    437  CA  TYR A  55       1.415   8.162   7.293  1.00  0.37           C  
ATOM    438  C   TYR A  55       2.466   8.392   6.200  1.00  0.33           C  
ATOM    439  O   TYR A  55       2.132   8.305   5.021  1.00  0.55           O  
ATOM    440  CB  TYR A  55       1.122   6.660   7.470  1.00  0.50           C  
ATOM    441  CG  TYR A  55      -0.187   6.292   8.146  1.00  0.48           C  
ATOM    442  CD1 TYR A  55      -0.495   6.800   9.421  1.00  0.56           C  
ATOM    443  CD2 TYR A  55      -1.097   5.433   7.500  1.00  0.51           C  
ATOM    444  CE1 TYR A  55      -1.757   6.557   9.990  1.00  0.63           C  
ATOM    445  CE2 TYR A  55      -2.343   5.159   8.088  1.00  0.51           C  
ATOM    446  CZ  TYR A  55      -2.685   5.746   9.316  1.00  0.57           C  
ATOM    447  OH  TYR A  55      -3.952   5.607   9.798  1.00  0.72           O  
ATOM    448  H   TYR A  55      -0.072   8.681   5.899  1.00  0.36           H  
ATOM    449  HA  TYR A  55       1.768   8.581   8.237  1.00  0.44           H  
ATOM    450  HB2 TYR A  55       1.135   6.194   6.486  1.00  0.62           H  
ATOM    451  HB3 TYR A  55       1.912   6.218   8.063  1.00  0.64           H  
ATOM    452  HD1 TYR A  55       0.213   7.436   9.935  1.00  0.64           H  
ATOM    453  HD2 TYR A  55      -0.852   4.994   6.544  1.00  0.61           H  
ATOM    454  HE1 TYR A  55      -2.015   7.024  10.929  1.00  0.80           H  
ATOM    455  HE2 TYR A  55      -3.056   4.521   7.591  1.00  0.58           H  
ATOM    456  HH  TYR A  55      -4.112   6.106  10.599  1.00  1.91           H  
ATOM    457  N   SER A  56       3.718   8.687   6.557  1.00  0.30           N  
ATOM    458  CA  SER A  56       4.784   8.912   5.584  1.00  0.36           C  
ATOM    459  C   SER A  56       5.264   7.580   5.001  1.00  0.31           C  
ATOM    460  O   SER A  56       4.891   6.512   5.487  1.00  0.27           O  
ATOM    461  CB  SER A  56       5.934   9.670   6.256  1.00  0.56           C  
ATOM    462  OG  SER A  56       5.491  10.951   6.664  1.00  1.60           O  
ATOM    463  H   SER A  56       3.963   8.689   7.550  1.00  0.47           H  
ATOM    464  HA  SER A  56       4.404   9.527   4.767  1.00  0.39           H  
ATOM    465  HB2 SER A  56       6.282   9.105   7.124  1.00  1.02           H  
ATOM    466  HB3 SER A  56       6.760   9.790   5.552  1.00  1.51           H  
ATOM    467  HG  SER A  56       6.196  11.378   7.157  1.00  2.30           H  
ATOM    468  N   GLU A  57       6.122   7.624   3.978  1.00  0.37           N  
ATOM    469  CA  GLU A  57       6.638   6.442   3.303  1.00  0.37           C  
ATOM    470  C   GLU A  57       7.194   5.422   4.291  1.00  0.37           C  
ATOM    471  O   GLU A  57       6.916   4.235   4.162  1.00  0.38           O  
ATOM    472  CB  GLU A  57       7.655   6.800   2.217  1.00  0.53           C  
ATOM    473  CG  GLU A  57       8.801   7.719   2.650  1.00  1.06           C  
ATOM    474  CD  GLU A  57       8.498   9.199   2.442  1.00  1.78           C  
ATOM    475  OE1 GLU A  57       7.561   9.683   3.114  1.00  2.87           O  
ATOM    476  OE2 GLU A  57       9.199   9.813   1.612  1.00  2.46           O  
ATOM    477  H   GLU A  57       6.461   8.526   3.643  1.00  0.46           H  
ATOM    478  HA  GLU A  57       5.818   5.969   2.777  1.00  0.34           H  
ATOM    479  HB2 GLU A  57       8.075   5.867   1.837  1.00  1.16           H  
ATOM    480  HB3 GLU A  57       7.139   7.289   1.399  1.00  1.30           H  
ATOM    481  HG2 GLU A  57       9.080   7.541   3.681  1.00  1.62           H  
ATOM    482  HG3 GLU A  57       9.649   7.462   2.020  1.00  1.43           H  
ATOM    483  N   GLU A  58       7.945   5.884   5.290  1.00  0.43           N  
ATOM    484  CA  GLU A  58       8.526   5.023   6.308  1.00  0.49           C  
ATOM    485  C   GLU A  58       7.423   4.203   7.001  1.00  0.45           C  
ATOM    486  O   GLU A  58       7.573   3.005   7.245  1.00  0.51           O  
ATOM    487  CB  GLU A  58       9.315   5.891   7.305  1.00  0.57           C  
ATOM    488  CG  GLU A  58      10.490   5.118   7.920  1.00  1.31           C  
ATOM    489  CD  GLU A  58      10.960   5.729   9.235  1.00  1.84           C  
ATOM    490  OE1 GLU A  58      10.915   6.975   9.333  1.00  2.38           O  
ATOM    491  OE2 GLU A  58      11.362   4.939  10.115  1.00  2.81           O  
ATOM    492  H   GLU A  58       8.113   6.877   5.333  1.00  0.48           H  
ATOM    493  HA  GLU A  58       9.217   4.343   5.808  1.00  0.54           H  
ATOM    494  HB2 GLU A  58       9.739   6.768   6.813  1.00  1.41           H  
ATOM    495  HB3 GLU A  58       8.650   6.238   8.099  1.00  1.18           H  
ATOM    496  HG2 GLU A  58      10.195   4.086   8.111  1.00  2.10           H  
ATOM    497  HG3 GLU A  58      11.329   5.122   7.223  1.00  1.99           H  
ATOM    498  N   GLU A  59       6.289   4.848   7.285  1.00  0.41           N  
ATOM    499  CA  GLU A  59       5.206   4.273   8.057  1.00  0.39           C  
ATOM    500  C   GLU A  59       4.379   3.360   7.151  1.00  0.27           C  
ATOM    501  O   GLU A  59       4.073   2.219   7.496  1.00  0.30           O  
ATOM    502  CB  GLU A  59       4.368   5.416   8.630  1.00  0.46           C  
ATOM    503  CG  GLU A  59       5.153   6.317   9.589  1.00  0.75           C  
ATOM    504  CD  GLU A  59       4.311   7.523   9.977  1.00  1.97           C  
ATOM    505  OE1 GLU A  59       4.316   8.483   9.176  1.00  3.54           O  
ATOM    506  OE2 GLU A  59       3.648   7.449  11.032  1.00  2.33           O  
ATOM    507  H   GLU A  59       6.107   5.753   6.868  1.00  0.43           H  
ATOM    508  HA  GLU A  59       5.608   3.700   8.891  1.00  0.46           H  
ATOM    509  HB2 GLU A  59       4.018   6.035   7.805  1.00  0.38           H  
ATOM    510  HB3 GLU A  59       3.512   5.002   9.166  1.00  0.56           H  
ATOM    511  HG2 GLU A  59       5.417   5.761  10.488  1.00  0.98           H  
ATOM    512  HG3 GLU A  59       6.066   6.684   9.121  1.00  1.78           H  
ATOM    513  N   ILE A  60       4.030   3.856   5.960  1.00  0.20           N  
ATOM    514  CA  ILE A  60       3.305   3.073   4.972  1.00  0.16           C  
ATOM    515  C   ILE A  60       4.090   1.801   4.669  1.00  0.15           C  
ATOM    516  O   ILE A  60       3.524   0.711   4.602  1.00  0.16           O  
ATOM    517  CB  ILE A  60       3.042   3.891   3.700  1.00  0.17           C  
ATOM    518  CG1 ILE A  60       2.098   5.036   4.066  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.439   2.989   2.613  1.00  0.24           C  
ATOM    520  CD1 ILE A  60       1.760   5.934   2.876  1.00  0.18           C  
ATOM    521  H   ILE A  60       4.341   4.790   5.717  1.00  0.20           H  
ATOM    522  HA  ILE A  60       2.340   2.812   5.403  1.00  0.17           H  
ATOM    523  HB  ILE A  60       3.979   4.309   3.329  1.00  0.20           H  
ATOM    524 HG12 ILE A  60       1.186   4.642   4.508  1.00  0.16           H  
ATOM    525 HG13 ILE A  60       2.584   5.639   4.823  1.00  0.20           H  
ATOM    526 HG21 ILE A  60       2.116   3.557   1.744  1.00  1.48           H  
ATOM    527 HG22 ILE A  60       3.203   2.297   2.273  1.00  1.68           H  
ATOM    528 HG23 ILE A  60       1.597   2.426   3.011  1.00  1.49           H  
ATOM    529 HD11 ILE A  60       1.122   5.415   2.165  1.00  1.62           H  
ATOM    530 HD12 ILE A  60       1.213   6.793   3.248  1.00  1.54           H  
ATOM    531 HD13 ILE A  60       2.672   6.273   2.384  1.00  1.58           H  
ATOM    532  N   LEU A  61       5.402   1.950   4.482  1.00  0.15           N  
ATOM    533  CA  LEU A  61       6.283   0.832   4.234  1.00  0.15           C  
ATOM    534  C   LEU A  61       6.124  -0.193   5.348  1.00  0.15           C  
ATOM    535  O   LEU A  61       5.888  -1.360   5.051  1.00  0.16           O  
ATOM    536  CB  LEU A  61       7.732   1.299   4.049  1.00  0.21           C  
ATOM    537  CG  LEU A  61       8.684   0.152   3.684  1.00  0.32           C  
ATOM    538  CD1 LEU A  61       8.200  -0.614   2.450  1.00  0.34           C  
ATOM    539  CD2 LEU A  61      10.078   0.718   3.405  1.00  0.46           C  
ATOM    540  H   LEU A  61       5.812   2.874   4.547  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.936   0.385   3.308  1.00  0.17           H  
ATOM    542  HB2 LEU A  61       7.763   2.031   3.243  1.00  0.23           H  
ATOM    543  HB3 LEU A  61       8.082   1.774   4.965  1.00  0.24           H  
ATOM    544  HG  LEU A  61       8.755  -0.537   4.524  1.00  0.34           H  
ATOM    545 HD11 LEU A  61       8.983  -1.284   2.095  1.00  1.53           H  
ATOM    546 HD12 LEU A  61       7.326  -1.211   2.702  1.00  1.69           H  
ATOM    547 HD13 LEU A  61       7.942   0.089   1.660  1.00  1.64           H  
ATOM    548 HD21 LEU A  61      10.039   1.407   2.561  1.00  1.59           H  
ATOM    549 HD22 LEU A  61      10.444   1.249   4.284  1.00  1.24           H  
ATOM    550 HD23 LEU A  61      10.765  -0.096   3.174  1.00  1.49           H  
ATOM    551  N   ASP A  62       6.181   0.226   6.614  1.00  0.17           N  
ATOM    552  CA  ASP A  62       5.945  -0.697   7.717  1.00  0.20           C  
ATOM    553  C   ASP A  62       4.590  -1.409   7.579  1.00  0.17           C  
ATOM    554  O   ASP A  62       4.513  -2.635   7.680  1.00  0.23           O  
ATOM    555  CB  ASP A  62       6.089   0.013   9.065  1.00  0.28           C  
ATOM    556  CG  ASP A  62       6.184  -1.021  10.178  1.00  0.44           C  
ATOM    557  OD1 ASP A  62       7.218  -1.728  10.208  1.00  1.48           O  
ATOM    558  OD2 ASP A  62       5.204  -1.125  10.943  1.00  1.40           O  
ATOM    559  H   ASP A  62       6.377   1.200   6.823  1.00  0.18           H  
ATOM    560  HA  ASP A  62       6.732  -1.450   7.664  1.00  0.26           H  
ATOM    561  HB2 ASP A  62       6.999   0.614   9.078  1.00  0.48           H  
ATOM    562  HB3 ASP A  62       5.234   0.665   9.245  1.00  0.35           H  
ATOM    563  N   ILE A  63       3.519  -0.667   7.276  1.00  0.16           N  
ATOM    564  CA  ILE A  63       2.195  -1.262   7.084  1.00  0.19           C  
ATOM    565  C   ILE A  63       2.186  -2.246   5.910  1.00  0.28           C  
ATOM    566  O   ILE A  63       1.437  -3.216   5.926  1.00  0.66           O  
ATOM    567  CB  ILE A  63       1.120  -0.161   6.940  1.00  0.26           C  
ATOM    568  CG1 ILE A  63       1.055   0.713   8.205  1.00  0.32           C  
ATOM    569  CG2 ILE A  63      -0.254  -0.785   6.651  1.00  0.38           C  
ATOM    570  CD1 ILE A  63       0.229   1.993   8.023  1.00  0.38           C  
ATOM    571  H   ILE A  63       3.628   0.341   7.183  1.00  0.17           H  
ATOM    572  HA  ILE A  63       1.967  -1.888   7.951  1.00  0.19           H  
ATOM    573  HB  ILE A  63       1.392   0.489   6.111  1.00  0.28           H  
ATOM    574 HG12 ILE A  63       0.653   0.131   9.035  1.00  0.42           H  
ATOM    575 HG13 ILE A  63       2.059   1.032   8.467  1.00  0.38           H  
ATOM    576 HG21 ILE A  63      -0.446  -1.598   7.350  1.00  1.55           H  
ATOM    577 HG22 ILE A  63      -1.042  -0.047   6.756  1.00  1.85           H  
ATOM    578 HG23 ILE A  63      -0.288  -1.169   5.631  1.00  1.52           H  
ATOM    579 HD11 ILE A  63       0.534   2.514   7.115  1.00  1.50           H  
ATOM    580 HD12 ILE A  63      -0.834   1.767   7.978  1.00  1.39           H  
ATOM    581 HD13 ILE A  63       0.399   2.650   8.876  1.00  1.61           H  
ATOM    582  N   ILE A  64       3.007  -2.050   4.883  1.00  0.13           N  
ATOM    583  CA  ILE A  64       3.116  -3.029   3.808  1.00  0.16           C  
ATOM    584  C   ILE A  64       3.887  -4.253   4.319  1.00  0.20           C  
ATOM    585  O   ILE A  64       3.431  -5.394   4.194  1.00  0.34           O  
ATOM    586  CB  ILE A  64       3.729  -2.356   2.571  1.00  0.18           C  
ATOM    587  CG1 ILE A  64       2.725  -1.316   2.040  1.00  0.22           C  
ATOM    588  CG2 ILE A  64       4.051  -3.378   1.473  1.00  0.23           C  
ATOM    589  CD1 ILE A  64       3.428  -0.229   1.229  1.00  0.24           C  
ATOM    590  H   ILE A  64       3.592  -1.217   4.869  1.00  0.31           H  
ATOM    591  HA  ILE A  64       2.121  -3.372   3.522  1.00  0.18           H  
ATOM    592  HB  ILE A  64       4.653  -1.855   2.855  1.00  0.17           H  
ATOM    593 HG12 ILE A  64       1.967  -1.815   1.438  1.00  0.24           H  
ATOM    594 HG13 ILE A  64       2.216  -0.811   2.861  1.00  0.23           H  
ATOM    595 HG21 ILE A  64       4.895  -3.998   1.773  1.00  1.54           H  
ATOM    596 HG22 ILE A  64       3.188  -4.017   1.298  1.00  1.59           H  
ATOM    597 HG23 ILE A  64       4.313  -2.865   0.548  1.00  1.34           H  
ATOM    598 HD11 ILE A  64       4.193   0.231   1.846  1.00  1.48           H  
ATOM    599 HD12 ILE A  64       3.888  -0.642   0.332  1.00  1.45           H  
ATOM    600 HD13 ILE A  64       2.706   0.536   0.949  1.00  1.46           H  
ATOM    601  N   LEU A  65       5.045  -4.009   4.930  1.00  0.15           N  
ATOM    602  CA  LEU A  65       5.969  -5.021   5.408  1.00  0.20           C  
ATOM    603  C   LEU A  65       5.374  -5.929   6.487  1.00  0.24           C  
ATOM    604  O   LEU A  65       5.820  -7.073   6.587  1.00  0.36           O  
ATOM    605  CB  LEU A  65       7.245  -4.355   5.946  1.00  0.24           C  
ATOM    606  CG  LEU A  65       8.162  -3.718   4.884  1.00  0.30           C  
ATOM    607  CD1 LEU A  65       9.341  -3.037   5.589  1.00  0.38           C  
ATOM    608  CD2 LEU A  65       8.706  -4.733   3.874  1.00  0.38           C  
ATOM    609  H   LEU A  65       5.312  -3.041   5.058  1.00  0.19           H  
ATOM    610  HA  LEU A  65       6.232  -5.665   4.570  1.00  0.23           H  
ATOM    611  HB2 LEU A  65       6.953  -3.585   6.659  1.00  0.24           H  
ATOM    612  HB3 LEU A  65       7.814  -5.106   6.493  1.00  0.26           H  
ATOM    613  HG  LEU A  65       7.613  -2.961   4.328  1.00  0.33           H  
ATOM    614 HD11 LEU A  65       8.972  -2.272   6.274  1.00  1.48           H  
ATOM    615 HD12 LEU A  65       9.916  -3.771   6.154  1.00  1.48           H  
ATOM    616 HD13 LEU A  65       9.995  -2.566   4.856  1.00  1.42           H  
ATOM    617 HD21 LEU A  65       9.462  -4.259   3.247  1.00  1.37           H  
ATOM    618 HD22 LEU A  65       9.153  -5.580   4.395  1.00  1.28           H  
ATOM    619 HD23 LEU A  65       7.899  -5.073   3.227  1.00  1.21           H  
ATOM    620  N   ASN A  66       4.408  -5.465   7.299  1.00  0.24           N  
ATOM    621  CA  ASN A  66       3.960  -6.207   8.489  1.00  0.33           C  
ATOM    622  C   ASN A  66       2.435  -6.309   8.510  1.00  0.32           C  
ATOM    623  O   ASN A  66       1.830  -6.627   9.530  1.00  0.49           O  
ATOM    624  CB  ASN A  66       4.436  -5.522   9.777  1.00  0.45           C  
ATOM    625  CG  ASN A  66       5.927  -5.205   9.820  1.00  0.74           C  
ATOM    626  OD1 ASN A  66       6.728  -5.979  10.338  1.00  1.75           O  
ATOM    627  ND2 ASN A  66       6.282  -4.034   9.309  1.00  0.85           N  
ATOM    628  H   ASN A  66       3.942  -4.572   7.105  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.350  -7.226   8.487  1.00  0.39           H  
ATOM    630  HB2 ASN A  66       3.882  -4.590   9.908  1.00  0.92           H  
ATOM    631  HB3 ASN A  66       4.203  -6.171  10.622  1.00  0.84           H  
ATOM    632 HD21 ASN A  66       5.554  -3.469   8.888  1.00  1.44           H  
ATOM    633 HD22 ASN A  66       7.095  -3.514   9.648  1.00  0.92           H  
ATOM    634  N   GLY A  67       1.837  -6.024   7.358  1.00  0.19           N  
ATOM    635  CA  GLY A  67       0.398  -5.785   7.175  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.195  -4.954   8.334  1.00  0.29           C  
ATOM    637  O   GLY A  67       0.475  -4.030   8.791  1.00  0.66           O  
ATOM    638  H   GLY A  67       2.509  -5.910   6.605  1.00  0.21           H  
ATOM    639  HA2 GLY A  67       0.269  -5.195   6.277  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.135  -6.706   6.942  1.00  0.19           H  
ATOM    641  N   GLN A  68      -1.429  -5.246   8.789  1.00  0.31           N  
ATOM    642  CA  GLN A  68      -2.189  -4.492   9.809  1.00  0.38           C  
ATOM    643  C   GLN A  68      -3.651  -4.976   9.784  1.00  0.36           C  
ATOM    644  O   GLN A  68      -4.183  -5.165   8.694  1.00  0.36           O  
ATOM    645  CB  GLN A  68      -2.120  -2.966   9.553  1.00  0.52           C  
ATOM    646  CG  GLN A  68      -3.089  -2.132  10.404  1.00  0.69           C  
ATOM    647  CD  GLN A  68      -3.051  -0.650  10.023  1.00  0.88           C  
ATOM    648  OE1 GLN A  68      -1.986  -0.043   9.972  1.00  1.54           O  
ATOM    649  NE2 GLN A  68      -4.214  -0.071   9.737  1.00  1.09           N  
ATOM    650  H   GLN A  68      -1.902  -6.059   8.399  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -1.757  -4.707  10.787  1.00  0.39           H  
ATOM    652  HB2 GLN A  68      -1.122  -2.597   9.785  1.00  0.52           H  
ATOM    653  HB3 GLN A  68      -2.333  -2.774   8.500  1.00  0.55           H  
ATOM    654  HG2 GLN A  68      -4.104  -2.487  10.253  1.00  0.97           H  
ATOM    655  HG3 GLN A  68      -2.839  -2.237  11.459  1.00  1.11           H  
ATOM    656 HE21 GLN A  68      -5.087  -0.599   9.837  1.00  1.26           H  
ATOM    657 HE22 GLN A  68      -4.283   0.903   9.425  1.00  1.57           H  
ATOM    658  N   GLY A  69      -4.319  -5.143  10.942  1.00  0.42           N  
ATOM    659  CA  GLY A  69      -5.660  -5.698  11.072  1.00  0.50           C  
ATOM    660  C   GLY A  69      -6.006  -6.751  10.019  1.00  0.52           C  
ATOM    661  O   GLY A  69      -5.454  -7.849  10.035  1.00  0.50           O  
ATOM    662  H   GLY A  69      -3.951  -4.809  11.818  1.00  0.48           H  
ATOM    663  HA2 GLY A  69      -5.723  -6.177  12.049  1.00  0.51           H  
ATOM    664  HA3 GLY A  69      -6.380  -4.885  11.060  1.00  0.61           H  
ATOM    665  N   GLY A  70      -6.931  -6.428   9.110  1.00  0.63           N  
ATOM    666  CA  GLY A  70      -7.358  -7.358   8.068  1.00  0.70           C  
ATOM    667  C   GLY A  70      -6.240  -7.690   7.072  1.00  0.55           C  
ATOM    668  O   GLY A  70      -6.226  -8.763   6.473  1.00  0.61           O  
ATOM    669  H   GLY A  70      -7.356  -5.508   9.168  1.00  0.71           H  
ATOM    670  HA2 GLY A  70      -7.705  -8.283   8.531  1.00  0.81           H  
ATOM    671  HA3 GLY A  70      -8.191  -6.916   7.523  1.00  0.80           H  
ATOM    672  N   MET A  71      -5.327  -6.748   6.853  1.00  0.42           N  
ATOM    673  CA  MET A  71      -4.200  -6.886   5.943  1.00  0.33           C  
ATOM    674  C   MET A  71      -3.217  -7.970   6.426  1.00  0.41           C  
ATOM    675  O   MET A  71      -2.694  -7.839   7.534  1.00  0.51           O  
ATOM    676  CB  MET A  71      -3.498  -5.526   5.843  1.00  0.33           C  
ATOM    677  CG  MET A  71      -2.894  -5.299   4.471  1.00  0.23           C  
ATOM    678  SD  MET A  71      -2.374  -3.583   4.247  1.00  0.19           S  
ATOM    679  CE  MET A  71      -0.762  -3.917   3.499  1.00  0.21           C  
ATOM    680  H   MET A  71      -5.380  -5.902   7.413  1.00  0.44           H  
ATOM    681  HA  MET A  71      -4.645  -7.134   4.983  1.00  0.35           H  
ATOM    682  HB2 MET A  71      -4.204  -4.720   6.043  1.00  0.60           H  
ATOM    683  HB3 MET A  71      -2.696  -5.456   6.573  1.00  0.45           H  
ATOM    684  HG2 MET A  71      -2.044  -5.968   4.342  1.00  0.42           H  
ATOM    685  HG3 MET A  71      -3.632  -5.561   3.731  1.00  0.60           H  
ATOM    686  HE1 MET A  71      -0.143  -4.467   4.204  1.00  1.61           H  
ATOM    687  HE2 MET A  71      -0.898  -4.528   2.606  1.00  1.53           H  
ATOM    688  HE3 MET A  71      -0.275  -2.977   3.246  1.00  1.66           H  
ATOM    689  N   PRO A  72      -2.912  -8.993   5.602  1.00  0.44           N  
ATOM    690  CA  PRO A  72      -2.112 -10.152   5.992  1.00  0.68           C  
ATOM    691  C   PRO A  72      -0.689  -9.743   6.357  1.00  1.10           C  
ATOM    692  O   PRO A  72      -0.206 -10.049   7.443  1.00  2.96           O  
ATOM    693  CB  PRO A  72      -2.111 -11.104   4.787  1.00  0.38           C  
ATOM    694  CG  PRO A  72      -2.512 -10.236   3.598  1.00  0.34           C  
ATOM    695  CD  PRO A  72      -3.323  -9.096   4.213  1.00  0.33           C  
ATOM    696  HA  PRO A  72      -2.570 -10.650   6.848  1.00  0.91           H  
ATOM    697  HB2 PRO A  72      -1.125 -11.545   4.613  1.00  0.44           H  
ATOM    698  HB3 PRO A  72      -2.859 -11.884   4.936  1.00  0.53           H  
ATOM    699  HG2 PRO A  72      -1.605  -9.851   3.140  1.00  0.63           H  
ATOM    700  HG3 PRO A  72      -3.084 -10.794   2.855  1.00  0.48           H  
ATOM    701  HD2 PRO A  72      -3.135  -8.173   3.667  1.00  0.47           H  
ATOM    702  HD3 PRO A  72      -4.383  -9.330   4.182  1.00  0.23           H  
ATOM    703  N   GLY A  73      -0.025  -9.061   5.423  1.00  0.90           N  
ATOM    704  CA  GLY A  73       1.265  -8.443   5.650  1.00  0.74           C  
ATOM    705  C   GLY A  73       2.389  -9.034   4.827  1.00  0.53           C  
ATOM    706  O   GLY A  73       2.373 -10.206   4.457  1.00  0.74           O  
ATOM    707  H   GLY A  73      -0.483  -8.893   4.545  1.00  2.31           H  
ATOM    708  HA2 GLY A  73       1.163  -7.412   5.318  1.00  0.68           H  
ATOM    709  HA3 GLY A  73       1.553  -8.487   6.700  1.00  0.82           H  
ATOM    710  N   GLY A  74       3.356  -8.172   4.502  1.00  0.24           N  
ATOM    711  CA  GLY A  74       4.499  -8.565   3.683  1.00  0.23           C  
ATOM    712  C   GLY A  74       4.085  -8.891   2.246  1.00  0.24           C  
ATOM    713  O   GLY A  74       4.789  -9.606   1.537  1.00  0.49           O  
ATOM    714  H   GLY A  74       3.237  -7.187   4.761  1.00  0.20           H  
ATOM    715  HA2 GLY A  74       5.220  -7.749   3.660  1.00  0.28           H  
ATOM    716  HA3 GLY A  74       4.977  -9.443   4.124  1.00  0.28           H  
ATOM    717  N   ILE A  75       2.935  -8.352   1.830  1.00  0.13           N  
ATOM    718  CA  ILE A  75       2.331  -8.505   0.517  1.00  0.14           C  
ATOM    719  C   ILE A  75       3.339  -8.170  -0.601  1.00  0.15           C  
ATOM    720  O   ILE A  75       3.551  -8.967  -1.516  1.00  0.23           O  
ATOM    721  CB  ILE A  75       1.037  -7.656   0.533  1.00  0.18           C  
ATOM    722  CG1 ILE A  75      -0.164  -8.546   0.885  1.00  0.26           C  
ATOM    723  CG2 ILE A  75       0.766  -7.000  -0.830  1.00  0.21           C  
ATOM    724  CD1 ILE A  75      -1.252  -7.709   1.563  1.00  1.08           C  
ATOM    725  H   ILE A  75       2.418  -7.810   2.503  1.00  0.29           H  
ATOM    726  HA  ILE A  75       2.068  -9.556   0.379  1.00  0.17           H  
ATOM    727  HB  ILE A  75       1.083  -6.905   1.346  1.00  0.20           H  
ATOM    728 HG12 ILE A  75      -0.560  -9.008  -0.020  1.00  0.94           H  
ATOM    729 HG13 ILE A  75       0.135  -9.334   1.577  1.00  1.05           H  
ATOM    730 HG21 ILE A  75      -0.192  -6.492  -0.826  1.00  1.47           H  
ATOM    731 HG22 ILE A  75       1.532  -6.267  -1.068  1.00  1.43           H  
ATOM    732 HG23 ILE A  75       0.746  -7.759  -1.613  1.00  1.43           H  
ATOM    733 HD11 ILE A  75      -2.198  -8.249   1.533  1.00  1.75           H  
ATOM    734 HD12 ILE A  75      -0.965  -7.512   2.595  1.00  2.20           H  
ATOM    735 HD13 ILE A  75      -1.376  -6.759   1.054  1.00  2.07           H  
ATOM    736  N   ALA A  76       3.956  -6.990  -0.525  1.00  0.14           N  
ATOM    737  CA  ALA A  76       5.173  -6.632  -1.241  1.00  0.17           C  
ATOM    738  C   ALA A  76       6.328  -6.576  -0.232  1.00  0.30           C  
ATOM    739  O   ALA A  76       6.087  -6.422   0.966  1.00  0.34           O  
ATOM    740  CB  ALA A  76       4.955  -5.274  -1.914  1.00  0.19           C  
ATOM    741  H   ALA A  76       3.657  -6.348   0.187  1.00  0.15           H  
ATOM    742  HA  ALA A  76       5.409  -7.369  -2.010  1.00  0.20           H  
ATOM    743  HB1 ALA A  76       5.870  -4.940  -2.397  1.00  1.37           H  
ATOM    744  HB2 ALA A  76       4.172  -5.361  -2.668  1.00  1.52           H  
ATOM    745  HB3 ALA A  76       4.657  -4.533  -1.172  1.00  1.46           H  
ATOM    746  N   LYS A  77       7.577  -6.671  -0.706  1.00  0.44           N  
ATOM    747  CA  LYS A  77       8.784  -6.463   0.091  1.00  0.66           C  
ATOM    748  C   LYS A  77       9.869  -5.822  -0.779  1.00  0.73           C  
ATOM    749  O   LYS A  77       9.667  -5.647  -1.977  1.00  0.87           O  
ATOM    750  CB  LYS A  77       9.261  -7.789   0.713  1.00  0.86           C  
ATOM    751  CG  LYS A  77       8.452  -8.150   1.970  1.00  1.09           C  
ATOM    752  CD  LYS A  77       9.295  -8.990   2.943  1.00  1.71           C  
ATOM    753  CE  LYS A  77       8.663  -9.016   4.346  1.00  2.52           C  
ATOM    754  NZ  LYS A  77       9.648  -9.360   5.393  1.00  3.31           N  
ATOM    755  H   LYS A  77       7.720  -6.756  -1.704  1.00  0.44           H  
ATOM    756  HA  LYS A  77       8.583  -5.743   0.884  1.00  0.75           H  
ATOM    757  HB2 LYS A  77       9.203  -8.596  -0.019  1.00  0.95           H  
ATOM    758  HB3 LYS A  77      10.307  -7.672   0.997  1.00  1.19           H  
ATOM    759  HG2 LYS A  77       8.165  -7.229   2.472  1.00  1.67           H  
ATOM    760  HG3 LYS A  77       7.537  -8.676   1.687  1.00  1.34           H  
ATOM    761  HD2 LYS A  77       9.395 -10.004   2.547  1.00  2.11           H  
ATOM    762  HD3 LYS A  77      10.289  -8.544   3.013  1.00  2.46           H  
ATOM    763  HE2 LYS A  77       8.257  -8.033   4.592  1.00  3.20           H  
ATOM    764  HE3 LYS A  77       7.840  -9.735   4.358  1.00  2.87           H  
ATOM    765  HZ1 LYS A  77      10.380  -8.662   5.421  1.00  3.99           H  
ATOM    766  HZ2 LYS A  77       9.193  -9.378   6.295  1.00  4.10           H  
ATOM    767  HZ3 LYS A  77      10.060 -10.265   5.212  1.00  3.23           H  
ATOM    768  N   GLY A  78      11.009  -5.463  -0.178  1.00  0.70           N  
ATOM    769  CA  GLY A  78      12.148  -4.879  -0.879  1.00  0.69           C  
ATOM    770  C   GLY A  78      11.747  -3.659  -1.709  1.00  0.52           C  
ATOM    771  O   GLY A  78      10.766  -2.985  -1.391  1.00  0.59           O  
ATOM    772  H   GLY A  78      11.097  -5.589   0.818  1.00  0.66           H  
ATOM    773  HA2 GLY A  78      12.906  -4.579  -0.155  1.00  0.88           H  
ATOM    774  HA3 GLY A  78      12.572  -5.641  -1.535  1.00  0.71           H  
ATOM    775  N   ALA A  79      12.467  -3.438  -2.817  1.00  0.40           N  
ATOM    776  CA  ALA A  79      12.221  -2.336  -3.740  1.00  0.52           C  
ATOM    777  C   ALA A  79      10.746  -2.259  -4.131  1.00  0.46           C  
ATOM    778  O   ALA A  79      10.211  -1.165  -4.290  1.00  0.60           O  
ATOM    779  CB  ALA A  79      13.104  -2.482  -4.981  1.00  0.69           C  
ATOM    780  H   ALA A  79      13.286  -4.003  -2.972  1.00  0.41           H  
ATOM    781  HA  ALA A  79      12.504  -1.407  -3.246  1.00  0.73           H  
ATOM    782  HB1 ALA A  79      14.153  -2.394  -4.698  1.00  1.36           H  
ATOM    783  HB2 ALA A  79      12.933  -3.448  -5.457  1.00  1.86           H  
ATOM    784  HB3 ALA A  79      12.863  -1.688  -5.690  1.00  1.58           H  
ATOM    785  N   GLU A  80      10.103  -3.423  -4.280  1.00  0.34           N  
ATOM    786  CA  GLU A  80       8.673  -3.563  -4.506  1.00  0.37           C  
ATOM    787  C   GLU A  80       7.914  -2.688  -3.498  1.00  0.41           C  
ATOM    788  O   GLU A  80       7.296  -1.686  -3.860  1.00  0.73           O  
ATOM    789  CB  GLU A  80       8.306  -5.063  -4.454  1.00  0.35           C  
ATOM    790  CG  GLU A  80       7.442  -5.525  -5.621  1.00  0.70           C  
ATOM    791  CD  GLU A  80       7.152  -7.016  -5.553  1.00  0.98           C  
ATOM    792  OE1 GLU A  80       6.306  -7.389  -4.708  1.00  1.91           O  
ATOM    793  OE2 GLU A  80       7.732  -7.769  -6.358  1.00  1.68           O  
ATOM    794  H   GLU A  80      10.624  -4.264  -4.085  1.00  0.30           H  
ATOM    795  HA  GLU A  80       8.432  -3.207  -5.500  1.00  0.46           H  
ATOM    796  HB2 GLU A  80       9.206  -5.669  -4.522  1.00  0.55           H  
ATOM    797  HB3 GLU A  80       7.787  -5.313  -3.532  1.00  0.71           H  
ATOM    798  HG2 GLU A  80       6.492  -5.026  -5.560  1.00  1.01           H  
ATOM    799  HG3 GLU A  80       7.916  -5.268  -6.566  1.00  0.96           H  
ATOM    800  N   ALA A  81       8.008  -3.045  -2.217  1.00  0.26           N  
ATOM    801  CA  ALA A  81       7.329  -2.329  -1.146  1.00  0.23           C  
ATOM    802  C   ALA A  81       7.820  -0.886  -1.020  1.00  0.22           C  
ATOM    803  O   ALA A  81       7.005   0.021  -0.869  1.00  0.19           O  
ATOM    804  CB  ALA A  81       7.493  -3.077   0.174  1.00  0.25           C  
ATOM    805  H   ALA A  81       8.643  -3.804  -1.993  1.00  0.40           H  
ATOM    806  HA  ALA A  81       6.263  -2.305  -1.379  1.00  0.25           H  
ATOM    807  HB1 ALA A  81       6.926  -2.564   0.949  1.00  1.44           H  
ATOM    808  HB2 ALA A  81       7.089  -4.077   0.070  1.00  1.41           H  
ATOM    809  HB3 ALA A  81       8.543  -3.130   0.459  1.00  1.29           H  
ATOM    810  N   GLU A  82       9.136  -0.671  -1.055  1.00  0.27           N  
ATOM    811  CA  GLU A  82       9.727   0.656  -0.916  1.00  0.28           C  
ATOM    812  C   GLU A  82       9.134   1.618  -1.950  1.00  0.26           C  
ATOM    813  O   GLU A  82       8.637   2.686  -1.598  1.00  0.25           O  
ATOM    814  CB  GLU A  82      11.251   0.555  -1.049  1.00  0.35           C  
ATOM    815  CG  GLU A  82      11.875  -0.186   0.142  1.00  0.63           C  
ATOM    816  CD  GLU A  82      13.341  -0.515  -0.110  1.00  0.99           C  
ATOM    817  OE1 GLU A  82      13.588  -1.577  -0.722  1.00  2.15           O  
ATOM    818  OE2 GLU A  82      14.186   0.304   0.306  1.00  1.74           O  
ATOM    819  H   GLU A  82       9.761  -1.464  -1.168  1.00  0.32           H  
ATOM    820  HA  GLU A  82       9.494   1.047   0.075  1.00  0.27           H  
ATOM    821  HB2 GLU A  82      11.495   0.034  -1.971  1.00  0.49           H  
ATOM    822  HB3 GLU A  82      11.689   1.553  -1.098  1.00  0.41           H  
ATOM    823  HG2 GLU A  82      11.811   0.448   1.025  1.00  0.83           H  
ATOM    824  HG3 GLU A  82      11.349  -1.117   0.344  1.00  0.81           H  
ATOM    825  N   ALA A  83       9.168   1.230  -3.229  1.00  0.30           N  
ATOM    826  CA  ALA A  83       8.607   2.023  -4.310  1.00  0.35           C  
ATOM    827  C   ALA A  83       7.126   2.292  -4.054  1.00  0.33           C  
ATOM    828  O   ALA A  83       6.695   3.443  -4.119  1.00  0.35           O  
ATOM    829  CB  ALA A  83       8.823   1.308  -5.646  1.00  0.39           C  
ATOM    830  H   ALA A  83       9.552   0.319  -3.456  1.00  0.32           H  
ATOM    831  HA  ALA A  83       9.126   2.982  -4.348  1.00  0.40           H  
ATOM    832  HB1 ALA A  83       9.888   1.287  -5.881  1.00  1.31           H  
ATOM    833  HB2 ALA A  83       8.441   0.290  -5.591  1.00  1.58           H  
ATOM    834  HB3 ALA A  83       8.303   1.837  -6.443  1.00  1.71           H  
ATOM    835  N   VAL A  84       6.352   1.245  -3.749  1.00  0.31           N  
ATOM    836  CA  VAL A  84       4.937   1.396  -3.429  1.00  0.31           C  
ATOM    837  C   VAL A  84       4.730   2.473  -2.359  1.00  0.26           C  
ATOM    838  O   VAL A  84       3.994   3.433  -2.572  1.00  0.28           O  
ATOM    839  CB  VAL A  84       4.354   0.054  -2.968  1.00  0.31           C  
ATOM    840  CG1 VAL A  84       2.936   0.274  -2.445  1.00  0.33           C  
ATOM    841  CG2 VAL A  84       4.370  -1.006  -4.075  1.00  0.56           C  
ATOM    842  H   VAL A  84       6.765   0.317  -3.705  1.00  0.34           H  
ATOM    843  HA  VAL A  84       4.405   1.708  -4.328  1.00  0.43           H  
ATOM    844  HB  VAL A  84       4.940  -0.337  -2.141  1.00  0.28           H  
ATOM    845 HG11 VAL A  84       2.419  -0.680  -2.410  1.00  1.61           H  
ATOM    846 HG12 VAL A  84       2.980   0.704  -1.446  1.00  1.56           H  
ATOM    847 HG13 VAL A  84       2.396   0.970  -3.082  1.00  1.35           H  
ATOM    848 HG21 VAL A  84       4.904  -0.658  -4.960  1.00  1.21           H  
ATOM    849 HG22 VAL A  84       4.865  -1.892  -3.684  1.00  1.90           H  
ATOM    850 HG23 VAL A  84       3.364  -1.300  -4.361  1.00  1.64           H  
ATOM    851  N   ALA A  85       5.351   2.288  -1.197  1.00  0.24           N  
ATOM    852  CA  ALA A  85       5.254   3.195  -0.065  1.00  0.25           C  
ATOM    853  C   ALA A  85       5.644   4.620  -0.449  1.00  0.22           C  
ATOM    854  O   ALA A  85       4.912   5.560  -0.158  1.00  0.19           O  
ATOM    855  CB  ALA A  85       6.136   2.688   1.074  1.00  0.29           C  
ATOM    856  H   ALA A  85       5.891   1.438  -1.094  1.00  0.23           H  
ATOM    857  HA  ALA A  85       4.220   3.199   0.276  1.00  0.27           H  
ATOM    858  HB1 ALA A  85       5.866   1.664   1.323  1.00  1.70           H  
ATOM    859  HB2 ALA A  85       7.188   2.716   0.788  1.00  1.47           H  
ATOM    860  HB3 ALA A  85       5.986   3.321   1.948  1.00  1.43           H  
ATOM    861  N   ALA A  86       6.797   4.784  -1.102  1.00  0.25           N  
ATOM    862  CA  ALA A  86       7.301   6.088  -1.518  1.00  0.26           C  
ATOM    863  C   ALA A  86       6.299   6.782  -2.442  1.00  0.23           C  
ATOM    864  O   ALA A  86       5.966   7.954  -2.270  1.00  0.27           O  
ATOM    865  CB  ALA A  86       8.675   5.923  -2.170  1.00  0.35           C  
ATOM    866  H   ALA A  86       7.339   3.957  -1.332  1.00  0.30           H  
ATOM    867  HA  ALA A  86       7.436   6.714  -0.640  1.00  0.26           H  
ATOM    868  HB1 ALA A  86       9.080   6.905  -2.418  1.00  1.14           H  
ATOM    869  HB2 ALA A  86       9.352   5.429  -1.471  1.00  1.39           H  
ATOM    870  HB3 ALA A  86       8.597   5.324  -3.078  1.00  1.49           H  
ATOM    871  N   TRP A  87       5.780   6.037  -3.414  1.00  0.27           N  
ATOM    872  CA  TRP A  87       4.765   6.537  -4.319  1.00  0.32           C  
ATOM    873  C   TRP A  87       3.516   6.939  -3.523  1.00  0.32           C  
ATOM    874  O   TRP A  87       3.026   8.057  -3.651  1.00  0.40           O  
ATOM    875  CB  TRP A  87       4.513   5.452  -5.364  1.00  0.35           C  
ATOM    876  CG  TRP A  87       3.475   5.713  -6.405  1.00  0.39           C  
ATOM    877  CD1 TRP A  87       3.557   6.626  -7.398  1.00  0.52           C  
ATOM    878  CD2 TRP A  87       2.228   4.993  -6.625  1.00  0.36           C  
ATOM    879  NE1 TRP A  87       2.439   6.525  -8.200  1.00  0.56           N  
ATOM    880  CE2 TRP A  87       1.562   5.568  -7.744  1.00  0.45           C  
ATOM    881  CE3 TRP A  87       1.605   3.884  -6.022  1.00  0.40           C  
ATOM    882  CZ2 TRP A  87       0.333   5.088  -8.219  1.00  0.42           C  
ATOM    883  CZ3 TRP A  87       0.323   3.470  -6.422  1.00  0.43           C  
ATOM    884  CH2 TRP A  87      -0.302   4.047  -7.533  1.00  0.38           C  
ATOM    885  H   TRP A  87       6.058   5.062  -3.493  1.00  0.30           H  
ATOM    886  HA  TRP A  87       5.153   7.421  -4.829  1.00  0.35           H  
ATOM    887  HB2 TRP A  87       5.458   5.271  -5.879  1.00  0.37           H  
ATOM    888  HB3 TRP A  87       4.234   4.538  -4.844  1.00  0.35           H  
ATOM    889  HD1 TRP A  87       4.388   7.297  -7.565  1.00  0.61           H  
ATOM    890  HE1 TRP A  87       2.354   6.952  -9.128  1.00  0.58           H  
ATOM    891  HE3 TRP A  87       2.103   3.376  -5.204  1.00  0.50           H  
ATOM    892  HZ2 TRP A  87      -0.111   5.490  -9.115  1.00  0.48           H  
ATOM    893  HZ3 TRP A  87      -0.213   2.724  -5.866  1.00  0.55           H  
ATOM    894  HH2 TRP A  87      -1.259   3.672  -7.851  1.00  0.41           H  
ATOM    895  N   LEU A  88       3.018   6.055  -2.657  1.00  0.30           N  
ATOM    896  CA  LEU A  88       1.846   6.318  -1.825  1.00  0.35           C  
ATOM    897  C   LEU A  88       2.075   7.526  -0.912  1.00  0.36           C  
ATOM    898  O   LEU A  88       1.123   8.243  -0.626  1.00  0.45           O  
ATOM    899  CB  LEU A  88       1.449   5.074  -1.009  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.582   4.006  -1.711  1.00  0.64           C  
ATOM    901  CD1 LEU A  88      -0.861   3.991  -1.203  1.00  1.28           C  
ATOM    902  CD2 LEU A  88       0.484   4.178  -3.212  1.00  1.60           C  
ATOM    903  H   LEU A  88       3.475   5.154  -2.577  1.00  0.30           H  
ATOM    904  HA  LEU A  88       1.013   6.599  -2.469  1.00  0.44           H  
ATOM    905  HB2 LEU A  88       2.352   4.606  -0.620  1.00  0.43           H  
ATOM    906  HB3 LEU A  88       0.869   5.417  -0.162  1.00  0.39           H  
ATOM    907  HG  LEU A  88       1.042   3.031  -1.549  1.00  1.86           H  
ATOM    908 HD11 LEU A  88      -1.433   3.261  -1.780  1.00  2.00           H  
ATOM    909 HD12 LEU A  88      -0.888   3.726  -0.146  1.00  2.09           H  
ATOM    910 HD13 LEU A  88      -1.312   4.973  -1.350  1.00  2.27           H  
ATOM    911 HD21 LEU A  88      -0.178   4.998  -3.490  1.00  2.15           H  
ATOM    912 HD22 LEU A  88       1.484   4.378  -3.555  1.00  2.72           H  
ATOM    913 HD23 LEU A  88       0.111   3.249  -3.643  1.00  2.55           H  
ATOM    914  N   ALA A  89       3.310   7.768  -0.468  1.00  0.31           N  
ATOM    915  CA  ALA A  89       3.665   8.981   0.257  1.00  0.32           C  
ATOM    916  C   ALA A  89       3.492  10.218  -0.621  1.00  0.31           C  
ATOM    917  O   ALA A  89       2.967  11.233  -0.165  1.00  0.37           O  
ATOM    918  CB  ALA A  89       5.074   8.882   0.829  1.00  0.41           C  
ATOM    919  H   ALA A  89       4.041   7.092  -0.662  1.00  0.27           H  
ATOM    920  HA  ALA A  89       3.006   9.077   1.111  1.00  0.32           H  
ATOM    921  HB1 ALA A  89       5.804   8.691   0.047  1.00  1.50           H  
ATOM    922  HB2 ALA A  89       5.336   9.811   1.334  1.00  1.62           H  
ATOM    923  HB3 ALA A  89       5.079   8.069   1.551  1.00  1.93           H  
ATOM    924  N   GLU A  90       3.923  10.130  -1.883  1.00  0.33           N  
ATOM    925  CA  GLU A  90       3.685  11.192  -2.851  1.00  0.38           C  
ATOM    926  C   GLU A  90       2.176  11.446  -3.006  1.00  0.58           C  
ATOM    927  O   GLU A  90       1.748  12.597  -3.086  1.00  1.21           O  
ATOM    928  CB  GLU A  90       4.360  10.848  -4.191  1.00  0.51           C  
ATOM    929  CG  GLU A  90       4.724  12.113  -4.979  1.00  1.43           C  
ATOM    930  CD  GLU A  90       5.176  11.775  -6.394  1.00  2.14           C  
ATOM    931  OE1 GLU A  90       4.318  11.274  -7.153  1.00  3.29           O  
ATOM    932  OE2 GLU A  90       6.365  12.019  -6.688  1.00  2.58           O  
ATOM    933  H   GLU A  90       4.375   9.275  -2.193  1.00  0.38           H  
ATOM    934  HA  GLU A  90       4.152  12.096  -2.460  1.00  0.60           H  
ATOM    935  HB2 GLU A  90       5.283  10.291  -4.021  1.00  1.19           H  
ATOM    936  HB3 GLU A  90       3.692  10.234  -4.796  1.00  1.35           H  
ATOM    937  HG2 GLU A  90       3.857  12.770  -5.051  1.00  2.38           H  
ATOM    938  HG3 GLU A  90       5.527  12.643  -4.465  1.00  1.97           H  
ATOM    939  N   LYS A  91       1.360  10.383  -3.034  1.00  0.35           N  
ATOM    940  CA  LYS A  91      -0.083  10.520  -3.220  1.00  0.47           C  
ATOM    941  C   LYS A  91      -0.751  11.071  -1.952  1.00  0.56           C  
ATOM    942  O   LYS A  91      -0.472  10.623  -0.841  1.00  0.75           O  
ATOM    943  CB  LYS A  91      -0.725   9.188  -3.631  1.00  0.54           C  
ATOM    944  CG  LYS A  91      -0.082   8.588  -4.889  1.00  0.58           C  
ATOM    945  CD  LYS A  91      -0.902   7.399  -5.412  1.00  0.91           C  
ATOM    946  CE  LYS A  91      -1.973   7.815  -6.430  1.00  0.90           C  
ATOM    947  NZ  LYS A  91      -1.384   8.207  -7.729  1.00  2.42           N  
ATOM    948  H   LYS A  91       1.765   9.461  -2.908  1.00  0.60           H  
ATOM    949  HA  LYS A  91      -0.250  11.228  -4.034  1.00  0.54           H  
ATOM    950  HB2 LYS A  91      -0.645   8.478  -2.807  1.00  0.66           H  
ATOM    951  HB3 LYS A  91      -1.784   9.373  -3.821  1.00  0.73           H  
ATOM    952  HG2 LYS A  91       0.054   9.360  -5.645  1.00  0.83           H  
ATOM    953  HG3 LYS A  91       0.901   8.214  -4.622  1.00  0.91           H  
ATOM    954  HD2 LYS A  91      -0.230   6.669  -5.863  1.00  1.77           H  
ATOM    955  HD3 LYS A  91      -1.389   6.912  -4.565  1.00  1.85           H  
ATOM    956  HE2 LYS A  91      -2.642   6.968  -6.593  1.00  1.79           H  
ATOM    957  HE3 LYS A  91      -2.566   8.638  -6.022  1.00  2.10           H  
ATOM    958  HZ1 LYS A  91      -0.783   9.011  -7.618  1.00  3.24           H  
ATOM    959  HZ2 LYS A  91      -0.840   7.445  -8.114  1.00  3.30           H  
ATOM    960  HZ3 LYS A  91      -2.122   8.439  -8.381  1.00  3.09           H  
ATOM    961  N   LYS A  92      -1.635  12.054  -2.119  1.00  0.64           N  
ATOM    962  CA  LYS A  92      -2.392  12.713  -1.074  1.00  0.80           C  
ATOM    963  C   LYS A  92      -3.650  13.251  -1.746  1.00  1.10           C  
ATOM    964  O   LYS A  92      -4.600  13.578  -1.003  1.00  2.20           O  
ATOM    965  CB  LYS A  92      -1.581  13.869  -0.470  1.00  1.05           C  
ATOM    966  CG  LYS A  92      -0.479  13.347   0.460  1.00  1.12           C  
ATOM    967  CD  LYS A  92       0.120  14.450   1.337  1.00  1.83           C  
ATOM    968  CE  LYS A  92       1.147  15.267   0.546  1.00  1.50           C  
ATOM    969  NZ  LYS A  92       1.799  16.285   1.393  1.00  2.55           N  
ATOM    970  OXT LYS A  92      -3.609  13.340  -2.996  1.00  1.61           O  
ATOM    971  H   LYS A  92      -1.958  12.341  -3.039  1.00  0.81           H  
ATOM    972  HA  LYS A  92      -2.690  12.004  -0.302  1.00  0.81           H  
ATOM    973  HB2 LYS A  92      -1.153  14.473  -1.271  1.00  1.56           H  
ATOM    974  HB3 LYS A  92      -2.268  14.488   0.107  1.00  1.72           H  
ATOM    975  HG2 LYS A  92      -0.933  12.598   1.102  1.00  1.86           H  
ATOM    976  HG3 LYS A  92       0.310  12.861  -0.114  1.00  1.54           H  
ATOM    977  HD2 LYS A  92      -0.682  15.086   1.720  1.00  2.95           H  
ATOM    978  HD3 LYS A  92       0.618  13.966   2.180  1.00  2.70           H  
ATOM    979  HE2 LYS A  92       1.913  14.589   0.160  1.00  1.58           H  
ATOM    980  HE3 LYS A  92       0.658  15.754  -0.300  1.00  2.60           H  
ATOM    981  HZ1 LYS A  92       1.116  16.958   1.713  1.00  3.39           H  
ATOM    982  HZ2 LYS A  92       2.231  15.840   2.191  1.00  3.12           H  
ATOM    983  HZ3 LYS A  92       2.511  16.763   0.859  1.00  3.08           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.646  -2.559   2.507  1.00  0.12          FE  
HETATM  986  CHA HEC A  93      -4.732  -0.951   5.441  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.313  -0.062   2.067  1.00  0.11           C  
HETATM  988  CHC HEC A  93      -2.323  -4.426   0.028  1.00  0.11           C  
HETATM  989  CHD HEC A  93      -6.223  -4.909   2.929  1.00  0.15           C  
HETATM  990  NA  HEC A  93      -3.104  -0.831   3.569  1.00  0.12           N  
HETATM  991  C1A HEC A  93      -3.680  -0.389   4.723  1.00  0.13           C  
HETATM  992  C2A HEC A  93      -3.018   0.838   5.100  1.00  0.13           C  
HETATM  993  C3A HEC A  93      -2.063   1.107   4.148  1.00  0.12           C  
HETATM  994  C4A HEC A  93      -2.123   0.033   3.184  1.00  0.11           C  
HETATM  995  CMA HEC A  93      -1.109   2.282   4.149  1.00  0.15           C  
HETATM  996  CAA HEC A  93      -3.350   1.677   6.307  1.00  0.18           C  
HETATM  997  CBA HEC A  93      -4.722   2.358   6.203  1.00  0.86           C  
HETATM  998  CGA HEC A  93      -5.588   2.013   7.404  1.00  1.41           C  
HETATM  999  O1A HEC A  93      -5.085   2.199   8.533  1.00  2.40           O  
HETATM 1000  O2A HEC A  93      -6.712   1.522   7.163  1.00  2.51           O  
HETATM 1001  NB  HEC A  93      -2.151  -2.259   1.232  1.00  0.10           N  
HETATM 1002  C1B HEC A  93      -1.344  -1.156   1.200  1.00  0.10           C  
HETATM 1003  C2B HEC A  93      -0.493  -1.297   0.051  1.00  0.11           C  
HETATM 1004  C3B HEC A  93      -0.654  -2.585  -0.421  1.00  0.11           C  
HETATM 1005  C4B HEC A  93      -1.769  -3.164   0.290  1.00  0.10           C  
HETATM 1006  CMB HEC A  93       0.377  -0.213  -0.534  1.00  0.12           C  
HETATM 1007  CAB HEC A  93       0.102  -3.227  -1.560  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.587  -3.460  -1.274  1.00  0.19           C  
HETATM 1009  NC  HEC A  93      -4.178  -4.357   1.633  1.00  0.12           N  
HETATM 1010  C1C HEC A  93      -3.471  -4.918   0.637  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.141  -6.136   0.249  1.00  0.12           C  
HETATM 1012  C3C HEC A  93      -5.279  -6.249   1.020  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.281  -5.118   1.923  1.00  0.15           C  
HETATM 1014  CMC HEC A  93      -3.749  -7.006  -0.916  1.00  0.13           C  
HETATM 1015  CAC HEC A  93      -6.350  -7.321   0.900  1.00  0.15           C  
HETATM 1016  CBC HEC A  93      -5.911  -8.707   1.377  1.00  0.18           C  
HETATM 1017  ND  HEC A  93      -5.194  -2.875   3.927  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.117  -3.887   3.873  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.999  -3.728   5.006  1.00  0.14           C  
HETATM 1020  C3D HEC A  93      -6.566  -2.632   5.709  1.00  0.15           C  
HETATM 1021  C4D HEC A  93      -5.427  -2.084   5.018  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.189  -4.580   5.382  1.00  0.19           C  
HETATM 1023  CAD HEC A  93      -7.089  -2.194   7.049  1.00  0.18           C  
HETATM 1024  CBD HEC A  93      -6.329  -2.910   8.158  1.00  0.53           C  
HETATM 1025  CGD HEC A  93      -6.927  -2.587   9.510  1.00  1.16           C  
HETATM 1026  O1D HEC A  93      -6.453  -1.605  10.118  1.00  2.69           O  
HETATM 1027  O2D HEC A  93      -7.848  -3.338   9.896  1.00  1.71           O  
HETATM 1028  HHA HEC A  93      -5.050  -0.456   6.345  1.00  0.16           H  
HETATM 1029  HHB HEC A  93      -0.584   0.714   1.915  1.00  0.12           H  
HETATM 1030  HHC HEC A  93      -1.891  -5.045  -0.733  1.00  0.13           H  
HETATM 1031  HHD HEC A  93      -7.027  -5.613   3.035  1.00  0.17           H  
HETATM 1032 HMA1 HEC A  93      -0.859   2.585   3.133  1.00  1.48           H  
HETATM 1033 HMA2 HEC A  93      -1.566   3.141   4.636  1.00  1.57           H  
HETATM 1034 HMA3 HEC A  93      -0.199   2.008   4.686  1.00  1.52           H  
HETATM 1035 HAA1 HEC A  93      -2.593   2.439   6.472  1.00  0.64           H  
HETATM 1036 HAA2 HEC A  93      -3.323   1.023   7.180  1.00  0.60           H  
HETATM 1037 HBA1 HEC A  93      -5.240   2.040   5.298  1.00  1.68           H  
HETATM 1038 HBA2 HEC A  93      -4.602   3.439   6.158  1.00  1.78           H  
HETATM 1039 HMB1 HEC A  93       1.399  -0.554  -0.486  1.00  1.10           H  
HETATM 1040 HMB2 HEC A  93       0.092  -0.009  -1.565  1.00  1.13           H  
HETATM 1041 HMB3 HEC A  93       0.303   0.734  -0.005  1.00  1.14           H  
HETATM 1042  HAB HEC A  93      -0.300  -4.207  -1.794  1.00  0.16           H  
HETATM 1043 HBB1 HEC A  93       1.681  -4.109  -0.402  1.00  1.45           H  
HETATM 1044 HBB2 HEC A  93       2.055  -3.943  -2.131  1.00  1.27           H  
HETATM 1045 HBB3 HEC A  93       2.111  -2.532  -1.071  1.00  1.40           H  
HETATM 1046 HMC1 HEC A  93      -2.678  -7.201  -0.908  1.00  1.36           H  
HETATM 1047 HMC2 HEC A  93      -4.262  -7.963  -0.906  1.00  1.36           H  
HETATM 1048 HMC3 HEC A  93      -4.017  -6.470  -1.825  1.00  1.34           H  
HETATM 1049  HAC HEC A  93      -7.219  -7.056   1.497  1.00  0.17           H  
HETATM 1050 HBC1 HEC A  93      -5.670  -8.651   2.437  1.00  1.53           H  
HETATM 1051 HBC2 HEC A  93      -6.730  -9.414   1.242  1.00  1.51           H  
HETATM 1052 HBC3 HEC A  93      -5.040  -9.064   0.831  1.00  1.43           H  
HETATM 1053 HMD1 HEC A  93      -9.108  -4.029   5.177  1.00  1.59           H  
HETATM 1054 HMD2 HEC A  93      -8.218  -5.524   4.843  1.00  1.40           H  
HETATM 1055 HMD3 HEC A  93      -8.147  -4.797   6.448  1.00  1.57           H  
HETATM 1056 HAD1 HEC A  93      -8.148  -2.436   7.134  1.00  0.26           H  
HETATM 1057 HAD2 HEC A  93      -6.990  -1.117   7.191  1.00  0.31           H  
HETATM 1058 HBD1 HEC A  93      -5.278  -2.621   8.133  1.00  0.91           H  
HETATM 1059 HBD2 HEC A  93      -6.398  -3.982   7.996  1.00  0.65           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A  22      12.537  -0.504  -9.570  1.00  1.09           N  
ATOM      2  CA  VAL A  22      11.277  -1.253  -9.458  1.00  0.97           C  
ATOM      3  C   VAL A  22      10.156  -0.237  -9.597  1.00  0.81           C  
ATOM      4  O   VAL A  22      10.257   0.836  -9.006  1.00  1.04           O  
ATOM      5  CB  VAL A  22      11.206  -2.016  -8.117  1.00  0.99           C  
ATOM      6  CG1 VAL A  22       9.820  -2.016  -7.472  1.00  1.42           C  
ATOM      7  CG2 VAL A  22      11.610  -3.486  -8.285  1.00  0.84           C  
ATOM      8  H1  VAL A  22      12.597  -0.108 -10.497  1.00  1.30           H  
ATOM      9  H2  VAL A  22      12.467   0.257  -8.905  1.00  1.13           H  
ATOM     10  H3  VAL A  22      13.333  -1.093  -9.375  1.00  1.16           H  
ATOM     11  HA  VAL A  22      11.217  -1.965 -10.283  1.00  1.42           H  
ATOM     12  HB  VAL A  22      11.886  -1.552  -7.401  1.00  1.31           H  
ATOM     13 HG11 VAL A  22       9.080  -2.481  -8.125  1.00  1.57           H  
ATOM     14 HG12 VAL A  22       9.903  -2.591  -6.559  1.00  2.21           H  
ATOM     15 HG13 VAL A  22       9.501  -1.012  -7.201  1.00  2.39           H  
ATOM     16 HG21 VAL A  22      11.546  -3.990  -7.318  1.00  1.78           H  
ATOM     17 HG22 VAL A  22      10.924  -3.982  -8.973  1.00  1.25           H  
ATOM     18 HG23 VAL A  22      12.628  -3.564  -8.668  1.00  1.73           H  
ATOM     19  N   ASP A  23       9.143  -0.561 -10.393  1.00  0.74           N  
ATOM     20  CA  ASP A  23       7.994   0.286 -10.638  1.00  0.68           C  
ATOM     21  C   ASP A  23       7.098   0.261  -9.404  1.00  0.83           C  
ATOM     22  O   ASP A  23       6.989  -0.765  -8.741  1.00  1.69           O  
ATOM     23  CB  ASP A  23       7.248  -0.263 -11.859  1.00  0.77           C  
ATOM     24  CG  ASP A  23       8.069  -0.163 -13.139  1.00  1.35           C  
ATOM     25  OD1 ASP A  23       9.197  -0.706 -13.125  1.00  2.92           O  
ATOM     26  OD2 ASP A  23       7.550   0.441 -14.099  1.00  1.68           O  
ATOM     27  H   ASP A  23       9.195  -1.390 -10.969  1.00  0.95           H  
ATOM     28  HA  ASP A  23       8.323   1.305 -10.846  1.00  0.61           H  
ATOM     29  HB2 ASP A  23       7.027  -1.317 -11.695  1.00  1.17           H  
ATOM     30  HB3 ASP A  23       6.313   0.281 -11.993  1.00  1.01           H  
ATOM     31  N   ALA A  24       6.458   1.386  -9.088  1.00  0.36           N  
ATOM     32  CA  ALA A  24       5.535   1.464  -7.967  1.00  0.33           C  
ATOM     33  C   ALA A  24       4.132   1.100  -8.442  1.00  0.31           C  
ATOM     34  O   ALA A  24       3.578   0.080  -8.036  1.00  0.50           O  
ATOM     35  CB  ALA A  24       5.581   2.869  -7.371  1.00  0.37           C  
ATOM     36  H   ALA A  24       6.589   2.198  -9.671  1.00  0.94           H  
ATOM     37  HA  ALA A  24       5.827   0.756  -7.187  1.00  0.36           H  
ATOM     38  HB1 ALA A  24       5.366   3.622  -8.129  1.00  1.61           H  
ATOM     39  HB2 ALA A  24       4.836   2.933  -6.582  1.00  1.37           H  
ATOM     40  HB3 ALA A  24       6.569   3.060  -6.954  1.00  1.40           H  
ATOM     41  N   GLU A  25       3.563   1.930  -9.320  1.00  0.22           N  
ATOM     42  CA  GLU A  25       2.221   1.744  -9.850  1.00  0.18           C  
ATOM     43  C   GLU A  25       1.991   0.302 -10.318  1.00  0.17           C  
ATOM     44  O   GLU A  25       0.990  -0.308  -9.954  1.00  0.18           O  
ATOM     45  CB  GLU A  25       1.926   2.771 -10.950  1.00  0.24           C  
ATOM     46  CG  GLU A  25       3.119   3.064 -11.866  1.00  1.14           C  
ATOM     47  CD  GLU A  25       2.660   3.725 -13.158  1.00  1.87           C  
ATOM     48  OE1 GLU A  25       1.887   3.060 -13.881  1.00  3.09           O  
ATOM     49  OE2 GLU A  25       3.076   4.880 -13.385  1.00  2.44           O  
ATOM     50  H   GLU A  25       4.074   2.739  -9.634  1.00  0.37           H  
ATOM     51  HA  GLU A  25       1.518   1.940  -9.042  1.00  0.19           H  
ATOM     52  HB2 GLU A  25       1.085   2.408 -11.546  1.00  0.97           H  
ATOM     53  HB3 GLU A  25       1.627   3.717 -10.500  1.00  0.91           H  
ATOM     54  HG2 GLU A  25       3.825   3.728 -11.368  1.00  1.47           H  
ATOM     55  HG3 GLU A  25       3.625   2.145 -12.136  1.00  1.56           H  
ATOM     56  N   ALA A  26       2.932  -0.265 -11.080  1.00  0.21           N  
ATOM     57  CA  ALA A  26       2.842  -1.637 -11.566  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.680  -2.634 -10.417  1.00  0.25           C  
ATOM     59  O   ALA A  26       1.886  -3.569 -10.502  1.00  0.33           O  
ATOM     60  CB  ALA A  26       4.092  -1.982 -12.375  1.00  0.30           C  
ATOM     61  H   ALA A  26       3.728   0.294 -11.345  1.00  0.32           H  
ATOM     62  HA  ALA A  26       1.978  -1.712 -12.227  1.00  0.26           H  
ATOM     63  HB1 ALA A  26       4.951  -2.017 -11.708  1.00  1.41           H  
ATOM     64  HB2 ALA A  26       3.968  -2.962 -12.836  1.00  1.25           H  
ATOM     65  HB3 ALA A  26       4.262  -1.238 -13.154  1.00  1.42           H  
ATOM     66  N   VAL A  27       3.440  -2.444  -9.336  1.00  0.23           N  
ATOM     67  CA  VAL A  27       3.342  -3.301  -8.170  1.00  0.25           C  
ATOM     68  C   VAL A  27       1.955  -3.129  -7.568  1.00  0.23           C  
ATOM     69  O   VAL A  27       1.243  -4.114  -7.394  1.00  0.25           O  
ATOM     70  CB  VAL A  27       4.458  -2.971  -7.170  1.00  0.30           C  
ATOM     71  CG1 VAL A  27       4.247  -3.685  -5.834  1.00  0.30           C  
ATOM     72  CG2 VAL A  27       5.810  -3.393  -7.750  1.00  0.35           C  
ATOM     73  H   VAL A  27       3.994  -1.600  -9.258  1.00  0.30           H  
ATOM     74  HA  VAL A  27       3.448  -4.343  -8.479  1.00  0.28           H  
ATOM     75  HB  VAL A  27       4.482  -1.902  -6.975  1.00  0.34           H  
ATOM     76 HG11 VAL A  27       5.017  -3.361  -5.140  1.00  1.37           H  
ATOM     77 HG12 VAL A  27       3.279  -3.456  -5.391  1.00  1.23           H  
ATOM     78 HG13 VAL A  27       4.324  -4.756  -5.993  1.00  1.34           H  
ATOM     79 HG21 VAL A  27       5.944  -2.973  -8.745  1.00  1.50           H  
ATOM     80 HG22 VAL A  27       6.611  -3.036  -7.102  1.00  1.48           H  
ATOM     81 HG23 VAL A  27       5.859  -4.479  -7.833  1.00  1.55           H  
ATOM     82  N   VAL A  28       1.562  -1.888  -7.269  1.00  0.21           N  
ATOM     83  CA  VAL A  28       0.254  -1.598  -6.694  1.00  0.21           C  
ATOM     84  C   VAL A  28      -0.845  -2.314  -7.482  1.00  0.20           C  
ATOM     85  O   VAL A  28      -1.655  -3.050  -6.906  1.00  0.24           O  
ATOM     86  CB  VAL A  28       0.038  -0.075  -6.617  1.00  0.30           C  
ATOM     87  CG1 VAL A  28      -1.318   0.317  -6.030  1.00  0.25           C  
ATOM     88  CG2 VAL A  28       1.118   0.570  -5.743  1.00  0.58           C  
ATOM     89  H   VAL A  28       2.193  -1.119  -7.483  1.00  0.21           H  
ATOM     90  HA  VAL A  28       0.243  -2.010  -5.693  1.00  0.27           H  
ATOM     91  HB  VAL A  28       0.093   0.348  -7.619  1.00  0.44           H  
ATOM     92 HG11 VAL A  28      -1.262   0.377  -4.944  1.00  1.52           H  
ATOM     93 HG12 VAL A  28      -1.584   1.286  -6.446  1.00  1.43           H  
ATOM     94 HG13 VAL A  28      -2.098  -0.385  -6.297  1.00  1.47           H  
ATOM     95 HG21 VAL A  28       1.966   0.856  -6.357  1.00  1.87           H  
ATOM     96 HG22 VAL A  28       0.746   1.465  -5.251  1.00  1.59           H  
ATOM     97 HG23 VAL A  28       1.430  -0.136  -4.976  1.00  1.22           H  
ATOM     98  N   GLN A  29      -0.813  -2.116  -8.802  1.00  0.21           N  
ATOM     99  CA  GLN A  29      -1.704  -2.711  -9.783  1.00  0.25           C  
ATOM    100  C   GLN A  29      -1.826  -4.231  -9.651  1.00  0.29           C  
ATOM    101  O   GLN A  29      -2.860  -4.768 -10.037  1.00  0.43           O  
ATOM    102  CB  GLN A  29      -1.267  -2.320 -11.200  1.00  0.33           C  
ATOM    103  CG  GLN A  29      -1.633  -0.870 -11.557  1.00  0.37           C  
ATOM    104  CD  GLN A  29      -3.107  -0.720 -11.925  1.00  0.45           C  
ATOM    105  OE1 GLN A  29      -3.514  -1.084 -13.023  1.00  0.62           O  
ATOM    106  NE2 GLN A  29      -3.924  -0.182 -11.024  1.00  0.38           N  
ATOM    107  H   GLN A  29      -0.083  -1.508  -9.159  1.00  0.19           H  
ATOM    108  HA  GLN A  29      -2.690  -2.288  -9.627  1.00  0.24           H  
ATOM    109  HB2 GLN A  29      -0.191  -2.444 -11.291  1.00  0.31           H  
ATOM    110  HB3 GLN A  29      -1.743  -2.999 -11.910  1.00  0.41           H  
ATOM    111  HG2 GLN A  29      -1.387  -0.197 -10.737  1.00  0.33           H  
ATOM    112  HG3 GLN A  29      -1.044  -0.573 -12.426  1.00  0.44           H  
ATOM    113 HE21 GLN A  29      -3.585   0.138 -10.130  1.00  0.31           H  
ATOM    114 HE22 GLN A  29      -4.893  -0.051 -11.271  1.00  0.45           H  
ATOM    115  N   GLN A  30      -0.818  -4.935  -9.121  1.00  0.28           N  
ATOM    116  CA  GLN A  30      -0.927  -6.363  -8.843  1.00  0.32           C  
ATOM    117  C   GLN A  30      -0.338  -6.730  -7.487  1.00  0.36           C  
ATOM    118  O   GLN A  30       0.459  -7.660  -7.384  1.00  0.55           O  
ATOM    119  CB  GLN A  30      -0.303  -7.198  -9.964  1.00  0.43           C  
ATOM    120  CG  GLN A  30      -1.138  -7.066 -11.236  1.00  1.21           C  
ATOM    121  CD  GLN A  30      -1.044  -8.314 -12.102  1.00  1.57           C  
ATOM    122  OE1 GLN A  30      -0.427  -8.313 -13.161  1.00  2.40           O  
ATOM    123  NE2 GLN A  30      -1.667  -9.401 -11.651  1.00  2.21           N  
ATOM    124  H   GLN A  30       0.022  -4.456  -8.806  1.00  0.30           H  
ATOM    125  HA  GLN A  30      -1.982  -6.628  -8.769  1.00  0.44           H  
ATOM    126  HB2 GLN A  30       0.728  -6.886 -10.150  1.00  1.28           H  
ATOM    127  HB3 GLN A  30      -0.305  -8.244  -9.658  1.00  1.36           H  
ATOM    128  HG2 GLN A  30      -2.183  -6.946 -10.960  1.00  1.94           H  
ATOM    129  HG3 GLN A  30      -0.808  -6.177 -11.772  1.00  2.24           H  
ATOM    130 HE21 GLN A  30      -2.159  -9.372 -10.771  1.00  2.69           H  
ATOM    131 HE22 GLN A  30      -1.626 -10.246 -12.196  1.00  2.76           H  
ATOM    132  N   LYS A  31      -0.797  -6.045  -6.442  1.00  0.28           N  
ATOM    133  CA  LYS A  31      -0.545  -6.426  -5.058  1.00  0.31           C  
ATOM    134  C   LYS A  31      -1.462  -5.657  -4.118  1.00  0.36           C  
ATOM    135  O   LYS A  31      -1.905  -6.228  -3.127  1.00  0.66           O  
ATOM    136  CB  LYS A  31       0.930  -6.222  -4.664  1.00  0.33           C  
ATOM    137  CG  LYS A  31       1.799  -7.491  -4.772  1.00  0.55           C  
ATOM    138  CD  LYS A  31       3.020  -7.248  -5.670  1.00  0.74           C  
ATOM    139  CE  LYS A  31       3.668  -8.550  -6.154  1.00  0.71           C  
ATOM    140  NZ  LYS A  31       4.467  -9.205  -5.095  1.00  1.26           N  
ATOM    141  H   LYS A  31      -1.413  -5.267  -6.641  1.00  0.33           H  
ATOM    142  HA  LYS A  31      -0.813  -7.477  -4.937  1.00  0.34           H  
ATOM    143  HB2 LYS A  31       1.333  -5.422  -5.277  1.00  0.42           H  
ATOM    144  HB3 LYS A  31       0.975  -5.887  -3.631  1.00  0.38           H  
ATOM    145  HG2 LYS A  31       2.136  -7.781  -3.776  1.00  1.25           H  
ATOM    146  HG3 LYS A  31       1.210  -8.314  -5.176  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.706  -6.693  -6.558  1.00  1.38           H  
ATOM    148  HD3 LYS A  31       3.753  -6.652  -5.126  1.00  1.48           H  
ATOM    149  HE2 LYS A  31       2.896  -9.222  -6.537  1.00  0.95           H  
ATOM    150  HE3 LYS A  31       4.334  -8.310  -6.985  1.00  1.29           H  
ATOM    151  HZ1 LYS A  31       3.928  -9.373  -4.258  1.00  2.06           H  
ATOM    152  HZ2 LYS A  31       4.864 -10.063  -5.443  1.00  1.86           H  
ATOM    153  HZ3 LYS A  31       5.252  -8.608  -4.837  1.00  1.90           H  
ATOM    154  N   CYS A  32      -1.722  -4.370  -4.377  1.00  0.17           N  
ATOM    155  CA  CYS A  32      -2.509  -3.545  -3.474  1.00  0.17           C  
ATOM    156  C   CYS A  32      -3.959  -3.464  -3.938  1.00  0.16           C  
ATOM    157  O   CYS A  32      -4.888  -3.736  -3.167  1.00  0.16           O  
ATOM    158  CB  CYS A  32      -1.865  -2.168  -3.305  1.00  0.23           C  
ATOM    159  SG  CYS A  32      -0.053  -2.235  -3.102  1.00  0.22           S  
ATOM    160  H   CYS A  32      -1.339  -3.921  -5.202  1.00  0.23           H  
ATOM    161  HA  CYS A  32      -2.546  -3.991  -2.493  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.085  -1.573  -4.187  1.00  0.34           H  
ATOM    163  HB3 CYS A  32      -2.320  -1.689  -2.438  1.00  0.25           H  
ATOM    164  N   ILE A  33      -4.150  -3.116  -5.214  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.484  -2.916  -5.765  1.00  0.15           C  
ATOM    166  C   ILE A  33      -6.364  -4.149  -5.588  1.00  0.14           C  
ATOM    167  O   ILE A  33      -7.581  -4.016  -5.480  1.00  0.17           O  
ATOM    168  CB  ILE A  33      -5.433  -2.484  -7.236  1.00  0.19           C  
ATOM    169  CG1 ILE A  33      -4.880  -3.552  -8.187  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.606  -1.202  -7.382  1.00  0.23           C  
ATOM    171  CD1 ILE A  33      -5.918  -4.499  -8.788  1.00  0.39           C  
ATOM    172  H   ILE A  33      -3.337  -2.944  -5.800  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -5.941  -2.106  -5.186  1.00  0.18           H  
ATOM    174  HB  ILE A  33      -6.449  -2.275  -7.549  1.00  0.27           H  
ATOM    175 HG12 ILE A  33      -4.497  -3.033  -9.057  1.00  0.47           H  
ATOM    176 HG13 ILE A  33      -4.076  -4.113  -7.710  1.00  0.41           H  
ATOM    177 HG21 ILE A  33      -4.796  -0.515  -6.557  1.00  1.53           H  
ATOM    178 HG22 ILE A  33      -3.554  -1.460  -7.402  1.00  1.60           H  
ATOM    179 HG23 ILE A  33      -4.843  -0.705  -8.320  1.00  1.56           H  
ATOM    180 HD11 ILE A  33      -5.388  -5.327  -9.259  1.00  1.55           H  
ATOM    181 HD12 ILE A  33      -6.612  -4.890  -8.050  1.00  1.67           H  
ATOM    182 HD13 ILE A  33      -6.474  -3.961  -9.555  1.00  1.60           H  
ATOM    183  N   SER A  34      -5.747  -5.337  -5.532  1.00  0.13           N  
ATOM    184  CA  SER A  34      -6.378  -6.603  -5.201  1.00  0.16           C  
ATOM    185  C   SER A  34      -7.454  -6.462  -4.118  1.00  0.16           C  
ATOM    186  O   SER A  34      -8.490  -7.117  -4.209  1.00  0.20           O  
ATOM    187  CB  SER A  34      -5.279  -7.570  -4.755  1.00  0.22           C  
ATOM    188  OG  SER A  34      -4.264  -7.610  -5.742  1.00  1.05           O  
ATOM    189  H   SER A  34      -4.748  -5.374  -5.682  1.00  0.16           H  
ATOM    190  HA  SER A  34      -6.846  -6.996  -6.104  1.00  0.19           H  
ATOM    191  HB2 SER A  34      -4.840  -7.217  -3.821  1.00  0.91           H  
ATOM    192  HB3 SER A  34      -5.700  -8.563  -4.589  1.00  0.76           H  
ATOM    193  HG  SER A  34      -4.606  -8.064  -6.517  1.00  1.61           H  
ATOM    194  N   CYS A  35      -7.203  -5.621  -3.107  1.00  0.15           N  
ATOM    195  CA  CYS A  35      -8.180  -5.306  -2.071  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.543  -3.822  -2.071  1.00  0.15           C  
ATOM    197  O   CYS A  35      -9.696  -3.471  -1.824  1.00  0.21           O  
ATOM    198  CB  CYS A  35      -7.617  -5.684  -0.707  1.00  0.16           C  
ATOM    199  SG  CYS A  35      -7.023  -7.395  -0.694  1.00  0.15           S  
ATOM    200  H   CYS A  35      -6.321  -5.122  -3.104  1.00  0.15           H  
ATOM    201  HA  CYS A  35      -9.099  -5.873  -2.224  1.00  0.17           H  
ATOM    202  HB2 CYS A  35      -6.815  -4.985  -0.483  1.00  0.17           H  
ATOM    203  HB3 CYS A  35      -8.399  -5.582   0.043  1.00  0.22           H  
ATOM    204  N   HIS A  36      -7.565  -2.942  -2.296  1.00  0.13           N  
ATOM    205  CA  HIS A  36      -7.758  -1.502  -2.205  1.00  0.13           C  
ATOM    206  C   HIS A  36      -8.484  -0.911  -3.424  1.00  0.16           C  
ATOM    207  O   HIS A  36      -8.850   0.268  -3.410  1.00  0.22           O  
ATOM    208  CB  HIS A  36      -6.391  -0.865  -1.931  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -5.933  -1.114  -0.511  1.00  0.12           C  
ATOM    210  ND1 HIS A  36      -6.549  -0.615   0.609  1.00  0.24           N  
ATOM    211  CD2 HIS A  36      -4.882  -1.883  -0.084  1.00  0.15           C  
ATOM    212  CE1 HIS A  36      -5.875  -1.049   1.686  1.00  0.24           C  
ATOM    213  NE2 HIS A  36      -4.843  -1.825   1.322  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.620  -3.273  -2.461  1.00  0.14           H  
ATOM    215  HA  HIS A  36      -8.404  -1.280  -1.351  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.651  -1.239  -2.640  1.00  0.14           H  
ATOM    217  HB3 HIS A  36      -6.470   0.209  -2.087  1.00  0.16           H  
ATOM    218  HD1 HIS A  36      -7.347   0.009   0.626  1.00  0.35           H  
ATOM    219  HD2 HIS A  36      -4.204  -2.422  -0.730  1.00  0.28           H  
ATOM    220  HE1 HIS A  36      -6.125  -0.776   2.701  1.00  0.38           H  
ATOM    221  N   GLY A  37      -8.728  -1.725  -4.457  1.00  0.19           N  
ATOM    222  CA  GLY A  37      -9.390  -1.316  -5.684  1.00  0.33           C  
ATOM    223  C   GLY A  37      -8.375  -0.702  -6.640  1.00  0.62           C  
ATOM    224  O   GLY A  37      -7.374  -0.144  -6.194  1.00  1.57           O  
ATOM    225  H   GLY A  37      -8.357  -2.667  -4.444  1.00  0.19           H  
ATOM    226  HA2 GLY A  37      -9.830  -2.202  -6.143  1.00  0.49           H  
ATOM    227  HA3 GLY A  37     -10.181  -0.593  -5.479  1.00  0.24           H  
ATOM    228  N   GLY A  38      -8.634  -0.803  -7.952  1.00  0.43           N  
ATOM    229  CA  GLY A  38      -7.796  -0.253  -9.018  1.00  0.37           C  
ATOM    230  C   GLY A  38      -7.281   1.145  -8.686  1.00  0.38           C  
ATOM    231  O   GLY A  38      -6.131   1.481  -8.968  1.00  0.45           O  
ATOM    232  H   GLY A  38      -9.483  -1.269  -8.236  1.00  1.12           H  
ATOM    233  HA2 GLY A  38      -6.960  -0.915  -9.236  1.00  0.33           H  
ATOM    234  HA3 GLY A  38      -8.401  -0.176  -9.921  1.00  0.52           H  
ATOM    235  N   ASP A  39      -8.159   1.940  -8.078  1.00  0.45           N  
ATOM    236  CA  ASP A  39      -7.990   3.358  -7.863  1.00  0.56           C  
ATOM    237  C   ASP A  39      -7.523   3.646  -6.433  1.00  0.48           C  
ATOM    238  O   ASP A  39      -7.333   4.813  -6.096  1.00  0.53           O  
ATOM    239  CB  ASP A  39      -9.326   4.049  -8.171  1.00  0.73           C  
ATOM    240  CG  ASP A  39      -9.847   3.735  -9.568  1.00  1.14           C  
ATOM    241  OD1 ASP A  39     -10.344   2.598  -9.739  1.00  2.42           O  
ATOM    242  OD2 ASP A  39      -9.736   4.627 -10.435  1.00  1.79           O  
ATOM    243  H   ASP A  39      -9.087   1.576  -7.911  1.00  0.46           H  
ATOM    244  HA  ASP A  39      -7.245   3.754  -8.556  1.00  0.65           H  
ATOM    245  HB2 ASP A  39     -10.081   3.718  -7.460  1.00  1.13           H  
ATOM    246  HB3 ASP A  39      -9.205   5.129  -8.081  1.00  1.14           H  
ATOM    247  N   LEU A  40      -7.337   2.627  -5.572  1.00  0.38           N  
ATOM    248  CA  LEU A  40      -6.908   2.814  -4.195  1.00  0.32           C  
ATOM    249  C   LEU A  40      -7.974   3.548  -3.373  1.00  0.22           C  
ATOM    250  O   LEU A  40      -7.697   4.062  -2.285  1.00  0.21           O  
ATOM    251  CB  LEU A  40      -5.536   3.499  -4.117  1.00  0.48           C  
ATOM    252  CG  LEU A  40      -4.473   2.848  -5.027  1.00  0.81           C  
ATOM    253  CD1 LEU A  40      -4.056   3.742  -6.201  1.00  1.21           C  
ATOM    254  CD2 LEU A  40      -3.228   2.547  -4.196  1.00  1.85           C  
ATOM    255  H   LEU A  40      -7.527   1.653  -5.807  1.00  0.35           H  
ATOM    256  HA  LEU A  40      -6.803   1.811  -3.786  1.00  0.29           H  
ATOM    257  HB2 LEU A  40      -5.624   4.561  -4.333  1.00  0.47           H  
ATOM    258  HB3 LEU A  40      -5.228   3.416  -3.077  1.00  0.53           H  
ATOM    259  HG  LEU A  40      -4.843   1.904  -5.432  1.00  1.81           H  
ATOM    260 HD11 LEU A  40      -3.440   3.165  -6.892  1.00  2.07           H  
ATOM    261 HD12 LEU A  40      -4.921   4.108  -6.749  1.00  2.20           H  
ATOM    262 HD13 LEU A  40      -3.474   4.587  -5.838  1.00  1.70           H  
ATOM    263 HD21 LEU A  40      -3.024   3.366  -3.513  1.00  2.70           H  
ATOM    264 HD22 LEU A  40      -3.388   1.623  -3.641  1.00  2.55           H  
ATOM    265 HD23 LEU A  40      -2.363   2.436  -4.836  1.00  2.36           H  
ATOM    266  N   THR A  41      -9.203   3.547  -3.894  1.00  0.22           N  
ATOM    267  CA  THR A  41     -10.385   4.205  -3.367  1.00  0.18           C  
ATOM    268  C   THR A  41     -11.025   3.350  -2.280  1.00  0.18           C  
ATOM    269  O   THR A  41     -12.002   3.763  -1.662  1.00  0.19           O  
ATOM    270  CB  THR A  41     -11.368   4.374  -4.531  1.00  0.26           C  
ATOM    271  OG1 THR A  41     -11.391   3.167  -5.278  1.00  0.36           O  
ATOM    272  CG2 THR A  41     -10.929   5.528  -5.437  1.00  0.29           C  
ATOM    273  H   THR A  41      -9.376   2.969  -4.706  1.00  0.28           H  
ATOM    274  HA  THR A  41     -10.129   5.179  -2.949  1.00  0.17           H  
ATOM    275  HB  THR A  41     -12.370   4.596  -4.158  1.00  0.29           H  
ATOM    276  HG1 THR A  41     -11.915   2.512  -4.803  1.00  1.29           H  
ATOM    277 HG21 THR A  41      -9.895   5.396  -5.751  1.00  1.69           H  
ATOM    278 HG22 THR A  41     -11.567   5.567  -6.320  1.00  1.62           H  
ATOM    279 HG23 THR A  41     -11.010   6.472  -4.899  1.00  1.47           H  
ATOM    280  N   GLY A  42     -10.488   2.147  -2.079  1.00  0.19           N  
ATOM    281  CA  GLY A  42     -11.046   1.148  -1.210  1.00  0.17           C  
ATOM    282  C   GLY A  42     -12.009   0.297  -2.024  1.00  0.23           C  
ATOM    283  O   GLY A  42     -12.624   0.768  -2.982  1.00  0.51           O  
ATOM    284  H   GLY A  42      -9.781   1.814  -2.724  1.00  0.19           H  
ATOM    285  HA2 GLY A  42     -10.209   0.540  -0.870  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.548   1.585  -0.348  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.100  -0.975  -1.646  1.00  0.15           N  
ATOM    288  CA  ALA A  43     -12.987  -1.949  -2.268  1.00  0.15           C  
ATOM    289  C   ALA A  43     -13.277  -3.070  -1.270  1.00  0.18           C  
ATOM    290  O   ALA A  43     -14.336  -3.085  -0.648  1.00  0.26           O  
ATOM    291  CB  ALA A  43     -12.389  -2.464  -3.587  1.00  0.19           C  
ATOM    292  H   ALA A  43     -11.564  -1.219  -0.822  1.00  0.34           H  
ATOM    293  HA  ALA A  43     -13.937  -1.465  -2.501  1.00  0.17           H  
ATOM    294  HB1 ALA A  43     -11.379  -2.847  -3.446  1.00  1.30           H  
ATOM    295  HB2 ALA A  43     -13.016  -3.262  -3.986  1.00  1.19           H  
ATOM    296  HB3 ALA A  43     -12.352  -1.653  -4.314  1.00  1.29           H  
ATOM    297  N   SER A  44     -12.315  -3.976  -1.083  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.348  -5.027  -0.067  1.00  0.21           C  
ATOM    299  C   SER A  44     -11.592  -4.580   1.198  1.00  0.21           C  
ATOM    300  O   SER A  44     -11.408  -5.355   2.132  1.00  0.24           O  
ATOM    301  CB  SER A  44     -11.748  -6.316  -0.654  1.00  0.25           C  
ATOM    302  OG  SER A  44     -12.443  -7.449  -0.169  1.00  1.15           O  
ATOM    303  H   SER A  44     -11.448  -3.854  -1.595  1.00  0.17           H  
ATOM    304  HA  SER A  44     -13.385  -5.228   0.206  1.00  0.26           H  
ATOM    305  HB2 SER A  44     -11.835  -6.311  -1.741  1.00  1.01           H  
ATOM    306  HB3 SER A  44     -10.693  -6.390  -0.385  1.00  1.12           H  
ATOM    307  HG  SER A  44     -12.030  -8.245  -0.512  1.00  1.96           H  
ATOM    308  N   ALA A  45     -11.089  -3.344   1.198  1.00  0.20           N  
ATOM    309  CA  ALA A  45     -10.186  -2.772   2.180  1.00  0.19           C  
ATOM    310  C   ALA A  45     -10.346  -1.249   2.087  1.00  0.18           C  
ATOM    311  O   ALA A  45     -10.893  -0.788   1.081  1.00  0.21           O  
ATOM    312  CB  ALA A  45      -8.770  -3.224   1.812  1.00  0.21           C  
ATOM    313  H   ALA A  45     -11.308  -2.727   0.434  1.00  0.20           H  
ATOM    314  HA  ALA A  45     -10.454  -3.121   3.178  1.00  0.23           H  
ATOM    315  HB1 ALA A  45      -8.720  -4.310   1.881  1.00  1.56           H  
ATOM    316  HB2 ALA A  45      -8.533  -2.915   0.794  1.00  1.45           H  
ATOM    317  HB3 ALA A  45      -8.029  -2.803   2.479  1.00  1.50           H  
ATOM    318  N   PRO A  46      -9.925  -0.473   3.104  1.00  0.20           N  
ATOM    319  CA  PRO A  46     -10.133   0.970   3.146  1.00  0.23           C  
ATOM    320  C   PRO A  46      -9.311   1.694   2.078  1.00  0.19           C  
ATOM    321  O   PRO A  46      -8.391   1.130   1.494  1.00  0.23           O  
ATOM    322  CB  PRO A  46      -9.745   1.408   4.564  1.00  0.30           C  
ATOM    323  CG  PRO A  46      -8.766   0.330   5.021  1.00  0.31           C  
ATOM    324  CD  PRO A  46      -9.288  -0.928   4.331  1.00  0.34           C  
ATOM    325  HA  PRO A  46     -11.189   1.190   2.981  1.00  0.27           H  
ATOM    326  HB2 PRO A  46      -9.294   2.401   4.601  1.00  0.33           H  
ATOM    327  HB3 PRO A  46     -10.625   1.377   5.207  1.00  0.37           H  
ATOM    328  HG2 PRO A  46      -7.766   0.568   4.656  1.00  0.32           H  
ATOM    329  HG3 PRO A  46      -8.749   0.230   6.107  1.00  0.34           H  
ATOM    330  HD2 PRO A  46      -8.450  -1.594   4.154  1.00  0.49           H  
ATOM    331  HD3 PRO A  46     -10.025  -1.418   4.968  1.00  0.49           H  
ATOM    332  N   ALA A  47      -9.649   2.956   1.810  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -9.017   3.747   0.764  1.00  0.16           C  
ATOM    334  C   ALA A  47      -7.627   4.211   1.198  1.00  0.17           C  
ATOM    335  O   ALA A  47      -7.510   4.999   2.134  1.00  0.26           O  
ATOM    336  CB  ALA A  47      -9.911   4.946   0.450  1.00  0.19           C  
ATOM    337  H   ALA A  47     -10.389   3.385   2.343  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.928   3.141  -0.138  1.00  0.16           H  
ATOM    339  HB1 ALA A  47      -9.890   5.662   1.271  1.00  1.49           H  
ATOM    340  HB2 ALA A  47      -9.566   5.428  -0.465  1.00  1.39           H  
ATOM    341  HB3 ALA A  47     -10.935   4.601   0.322  1.00  1.48           H  
ATOM    342  N   ILE A  48      -6.582   3.759   0.497  1.00  0.21           N  
ATOM    343  CA  ILE A  48      -5.206   4.170   0.760  1.00  0.23           C  
ATOM    344  C   ILE A  48      -4.775   5.277  -0.201  1.00  0.23           C  
ATOM    345  O   ILE A  48      -3.646   5.746  -0.113  1.00  0.25           O  
ATOM    346  CB  ILE A  48      -4.241   2.971   0.774  1.00  0.25           C  
ATOM    347  CG1 ILE A  48      -4.123   2.274  -0.590  1.00  0.24           C  
ATOM    348  CG2 ILE A  48      -4.663   2.014   1.893  1.00  0.31           C  
ATOM    349  CD1 ILE A  48      -2.965   1.269  -0.626  1.00  0.32           C  
ATOM    350  H   ILE A  48      -6.766   3.214  -0.334  1.00  0.28           H  
ATOM    351  HA  ILE A  48      -5.144   4.611   1.756  1.00  0.25           H  
ATOM    352  HB  ILE A  48      -3.248   3.341   1.025  1.00  0.33           H  
ATOM    353 HG12 ILE A  48      -5.056   1.775  -0.848  1.00  0.25           H  
ATOM    354 HG13 ILE A  48      -3.903   3.030  -1.339  1.00  0.31           H  
ATOM    355 HG21 ILE A  48      -5.690   1.687   1.747  1.00  1.63           H  
ATOM    356 HG22 ILE A  48      -4.014   1.145   1.915  1.00  1.51           H  
ATOM    357 HG23 ILE A  48      -4.591   2.521   2.855  1.00  1.42           H  
ATOM    358 HD11 ILE A  48      -2.821   0.900  -1.639  1.00  1.32           H  
ATOM    359 HD12 ILE A  48      -2.043   1.751  -0.299  1.00  1.53           H  
ATOM    360 HD13 ILE A  48      -3.181   0.417   0.011  1.00  1.47           H  
ATOM    361  N   ASP A  49      -5.662   5.723  -1.097  1.00  0.23           N  
ATOM    362  CA  ASP A  49      -5.421   6.841  -1.999  1.00  0.25           C  
ATOM    363  C   ASP A  49      -4.737   8.049  -1.332  1.00  0.25           C  
ATOM    364  O   ASP A  49      -3.881   8.661  -1.965  1.00  0.33           O  
ATOM    365  CB  ASP A  49      -6.749   7.237  -2.650  1.00  0.29           C  
ATOM    366  CG  ASP A  49      -6.607   8.502  -3.478  1.00  1.25           C  
ATOM    367  OD1 ASP A  49      -5.868   8.435  -4.486  1.00  2.42           O  
ATOM    368  OD2 ASP A  49      -7.228   9.504  -3.065  1.00  2.10           O  
ATOM    369  H   ASP A  49      -6.536   5.224  -1.224  1.00  0.22           H  
ATOM    370  HA  ASP A  49      -4.755   6.487  -2.785  1.00  0.34           H  
ATOM    371  HB2 ASP A  49      -7.092   6.440  -3.309  1.00  0.92           H  
ATOM    372  HB3 ASP A  49      -7.502   7.410  -1.882  1.00  0.80           H  
ATOM    373  N   LYS A  50      -5.081   8.359  -0.070  1.00  0.24           N  
ATOM    374  CA  LYS A  50      -4.519   9.465   0.702  1.00  0.25           C  
ATOM    375  C   LYS A  50      -3.625   8.963   1.843  1.00  0.25           C  
ATOM    376  O   LYS A  50      -3.415   9.661   2.842  1.00  0.39           O  
ATOM    377  CB  LYS A  50      -5.643  10.384   1.211  1.00  0.33           C  
ATOM    378  CG  LYS A  50      -6.808   9.672   1.929  1.00  1.78           C  
ATOM    379  CD  LYS A  50      -7.953   9.301   0.967  1.00  2.66           C  
ATOM    380  CE  LYS A  50      -9.329   9.492   1.630  1.00  3.19           C  
ATOM    381  NZ  LYS A  50     -10.417   9.535   0.631  1.00  4.21           N  
ATOM    382  H   LYS A  50      -5.686   7.733   0.431  1.00  0.37           H  
ATOM    383  HA  LYS A  50      -3.871  10.067   0.068  1.00  0.28           H  
ATOM    384  HB2 LYS A  50      -5.207  11.103   1.907  1.00  1.26           H  
ATOM    385  HB3 LYS A  50      -6.022  10.968   0.373  1.00  1.15           H  
ATOM    386  HG2 LYS A  50      -6.456   8.791   2.471  1.00  2.87           H  
ATOM    387  HG3 LYS A  50      -7.178  10.381   2.671  1.00  2.64           H  
ATOM    388  HD2 LYS A  50      -7.897   9.935   0.079  1.00  3.19           H  
ATOM    389  HD3 LYS A  50      -7.838   8.265   0.642  1.00  3.47           H  
ATOM    390  HE2 LYS A  50      -9.507   8.682   2.342  1.00  3.81           H  
ATOM    391  HE3 LYS A  50      -9.350  10.439   2.172  1.00  3.17           H  
ATOM    392  HZ1 LYS A  50     -11.305   9.670   1.094  1.00  4.76           H  
ATOM    393  HZ2 LYS A  50     -10.265  10.307  -0.006  1.00  4.36           H  
ATOM    394  HZ3 LYS A  50     -10.447   8.675   0.100  1.00  5.05           H  
ATOM    395  N   ALA A  51      -3.088   7.749   1.713  1.00  0.20           N  
ATOM    396  CA  ALA A  51      -2.209   7.187   2.720  1.00  0.19           C  
ATOM    397  C   ALA A  51      -1.011   8.106   2.922  1.00  0.22           C  
ATOM    398  O   ALA A  51      -0.665   8.382   4.063  1.00  0.34           O  
ATOM    399  CB  ALA A  51      -1.778   5.770   2.351  1.00  0.21           C  
ATOM    400  H   ALA A  51      -3.246   7.216   0.865  1.00  0.22           H  
ATOM    401  HA  ALA A  51      -2.761   7.122   3.658  1.00  0.24           H  
ATOM    402  HB1 ALA A  51      -2.657   5.132   2.290  1.00  1.47           H  
ATOM    403  HB2 ALA A  51      -1.251   5.772   1.398  1.00  1.32           H  
ATOM    404  HB3 ALA A  51      -1.121   5.379   3.128  1.00  1.37           H  
ATOM    405  N   GLY A  52      -0.424   8.621   1.835  1.00  0.22           N  
ATOM    406  CA  GLY A  52       0.744   9.490   1.892  1.00  0.31           C  
ATOM    407  C   GLY A  52       0.608  10.679   2.843  1.00  0.40           C  
ATOM    408  O   GLY A  52       1.608  11.170   3.357  1.00  0.61           O  
ATOM    409  H   GLY A  52      -0.761   8.379   0.910  1.00  0.24           H  
ATOM    410  HA2 GLY A  52       1.605   8.895   2.195  1.00  0.46           H  
ATOM    411  HA3 GLY A  52       0.917   9.900   0.900  1.00  0.32           H  
ATOM    412  N   ALA A  53      -0.613  11.189   3.039  1.00  0.39           N  
ATOM    413  CA  ALA A  53      -0.853  12.272   3.985  1.00  0.61           C  
ATOM    414  C   ALA A  53      -1.108  11.713   5.382  1.00  0.57           C  
ATOM    415  O   ALA A  53      -0.648  12.279   6.369  1.00  0.87           O  
ATOM    416  CB  ALA A  53      -2.027  13.135   3.522  1.00  0.79           C  
ATOM    417  H   ALA A  53      -1.405  10.733   2.606  1.00  0.32           H  
ATOM    418  HA  ALA A  53       0.020  12.926   4.043  1.00  0.89           H  
ATOM    419  HB1 ALA A  53      -1.728  13.699   2.640  1.00  1.96           H  
ATOM    420  HB2 ALA A  53      -2.893  12.515   3.293  1.00  1.32           H  
ATOM    421  HB3 ALA A  53      -2.288  13.844   4.308  1.00  1.93           H  
ATOM    422  N   ASN A  54      -1.865  10.616   5.469  1.00  0.45           N  
ATOM    423  CA  ASN A  54      -2.187   9.995   6.749  1.00  0.67           C  
ATOM    424  C   ASN A  54      -0.926   9.500   7.460  1.00  0.60           C  
ATOM    425  O   ASN A  54      -0.815   9.627   8.677  1.00  0.96           O  
ATOM    426  CB  ASN A  54      -3.174   8.835   6.558  1.00  0.87           C  
ATOM    427  CG  ASN A  54      -4.611   9.319   6.393  1.00  0.97           C  
ATOM    428  OD1 ASN A  54      -5.376   9.341   7.351  1.00  1.57           O  
ATOM    429  ND2 ASN A  54      -5.010   9.711   5.187  1.00  1.16           N  
ATOM    430  H   ASN A  54      -2.159  10.161   4.614  1.00  0.43           H  
ATOM    431  HA  ASN A  54      -2.656  10.740   7.396  1.00  0.88           H  
ATOM    432  HB2 ASN A  54      -2.878   8.216   5.712  1.00  1.01           H  
ATOM    433  HB3 ASN A  54      -3.149   8.215   7.454  1.00  1.19           H  
ATOM    434 HD21 ASN A  54      -4.373   9.706   4.394  1.00  1.55           H  
ATOM    435 HD22 ASN A  54      -5.954  10.047   5.095  1.00  1.37           H  
ATOM    436  N   TYR A  55      -0.005   8.894   6.707  1.00  0.25           N  
ATOM    437  CA  TYR A  55       1.162   8.183   7.202  1.00  0.26           C  
ATOM    438  C   TYR A  55       2.335   8.512   6.273  1.00  0.23           C  
ATOM    439  O   TYR A  55       2.127   8.641   5.068  1.00  0.38           O  
ATOM    440  CB  TYR A  55       0.855   6.679   7.182  1.00  0.38           C  
ATOM    441  CG  TYR A  55      -0.456   6.265   7.829  1.00  0.37           C  
ATOM    442  CD1 TYR A  55      -0.701   6.566   9.182  1.00  0.51           C  
ATOM    443  CD2 TYR A  55      -1.449   5.621   7.067  1.00  0.43           C  
ATOM    444  CE1 TYR A  55      -1.951   6.271   9.754  1.00  0.56           C  
ATOM    445  CE2 TYR A  55      -2.694   5.320   7.643  1.00  0.51           C  
ATOM    446  CZ  TYR A  55      -2.948   5.653   8.983  1.00  0.50           C  
ATOM    447  OH  TYR A  55      -4.187   5.442   9.508  1.00  0.67           O  
ATOM    448  H   TYR A  55      -0.132   8.871   5.701  1.00  0.30           H  
ATOM    449  HA  TYR A  55       1.401   8.502   8.218  1.00  0.32           H  
ATOM    450  HB2 TYR A  55       0.837   6.362   6.140  1.00  0.44           H  
ATOM    451  HB3 TYR A  55       1.657   6.144   7.681  1.00  0.53           H  
ATOM    452  HD1 TYR A  55       0.047   7.079   9.767  1.00  0.65           H  
ATOM    453  HD2 TYR A  55      -1.270   5.378   6.029  1.00  0.58           H  
ATOM    454  HE1 TYR A  55      -2.148   6.562  10.776  1.00  0.74           H  
ATOM    455  HE2 TYR A  55      -3.467   4.843   7.061  1.00  0.69           H  
ATOM    456  HH  TYR A  55      -4.228   5.567  10.457  1.00  1.53           H  
ATOM    457  N   SER A  56       3.550   8.663   6.809  1.00  0.23           N  
ATOM    458  CA  SER A  56       4.731   8.930   5.994  1.00  0.26           C  
ATOM    459  C   SER A  56       5.298   7.622   5.424  1.00  0.30           C  
ATOM    460  O   SER A  56       4.757   6.535   5.644  1.00  0.18           O  
ATOM    461  CB  SER A  56       5.732   9.781   6.794  1.00  0.41           C  
ATOM    462  OG  SER A  56       5.183  11.074   6.972  1.00  1.72           O  
ATOM    463  H   SER A  56       3.708   8.421   7.778  1.00  0.35           H  
ATOM    464  HA  SER A  56       4.445   9.533   5.130  1.00  0.26           H  
ATOM    465  HB2 SER A  56       5.926   9.357   7.776  1.00  1.13           H  
ATOM    466  HB3 SER A  56       6.683   9.863   6.267  1.00  1.12           H  
ATOM    467  HG  SER A  56       4.249  10.981   7.172  1.00  2.65           H  
ATOM    468  N   GLU A  57       6.344   7.727   4.600  1.00  0.49           N  
ATOM    469  CA  GLU A  57       6.806   6.634   3.759  1.00  0.34           C  
ATOM    470  C   GLU A  57       7.164   5.417   4.605  1.00  0.22           C  
ATOM    471  O   GLU A  57       6.782   4.296   4.277  1.00  0.28           O  
ATOM    472  CB  GLU A  57       8.007   7.076   2.909  1.00  0.52           C  
ATOM    473  CG  GLU A  57       7.785   8.433   2.231  1.00  1.80           C  
ATOM    474  CD  GLU A  57       8.420   9.589   2.991  1.00  1.98           C  
ATOM    475  OE1 GLU A  57       7.909   9.859   4.100  1.00  2.81           O  
ATOM    476  OE2 GLU A  57       9.385  10.169   2.455  1.00  2.80           O  
ATOM    477  H   GLU A  57       6.794   8.633   4.467  1.00  0.65           H  
ATOM    478  HA  GLU A  57       5.992   6.361   3.085  1.00  0.41           H  
ATOM    479  HB2 GLU A  57       8.905   7.143   3.521  1.00  1.94           H  
ATOM    480  HB3 GLU A  57       8.173   6.316   2.144  1.00  1.51           H  
ATOM    481  HG2 GLU A  57       8.201   8.413   1.223  1.00  3.17           H  
ATOM    482  HG3 GLU A  57       6.721   8.630   2.179  1.00  3.20           H  
ATOM    483  N   GLU A  58       7.897   5.650   5.693  1.00  0.35           N  
ATOM    484  CA  GLU A  58       8.364   4.598   6.578  1.00  0.48           C  
ATOM    485  C   GLU A  58       7.171   3.858   7.197  1.00  0.42           C  
ATOM    486  O   GLU A  58       7.186   2.634   7.302  1.00  0.55           O  
ATOM    487  CB  GLU A  58       9.331   5.199   7.613  1.00  0.71           C  
ATOM    488  CG  GLU A  58      10.355   4.173   8.116  1.00  1.97           C  
ATOM    489  CD  GLU A  58      11.499   4.842   8.872  1.00  2.18           C  
ATOM    490  OE1 GLU A  58      12.281   5.547   8.198  1.00  2.53           O  
ATOM    491  OE2 GLU A  58      11.581   4.629  10.099  1.00  2.97           O  
ATOM    492  H   GLU A  58       8.101   6.609   5.934  1.00  0.49           H  
ATOM    493  HA  GLU A  58       8.922   3.892   5.962  1.00  0.53           H  
ATOM    494  HB2 GLU A  58       9.900   6.002   7.141  1.00  1.43           H  
ATOM    495  HB3 GLU A  58       8.778   5.623   8.455  1.00  0.87           H  
ATOM    496  HG2 GLU A  58       9.865   3.445   8.763  1.00  2.75           H  
ATOM    497  HG3 GLU A  58      10.799   3.649   7.269  1.00  2.77           H  
ATOM    498  N   GLU A  59       6.107   4.582   7.553  1.00  0.34           N  
ATOM    499  CA  GLU A  59       4.926   4.035   8.185  1.00  0.29           C  
ATOM    500  C   GLU A  59       4.175   3.194   7.160  1.00  0.22           C  
ATOM    501  O   GLU A  59       3.756   2.076   7.448  1.00  0.25           O  
ATOM    502  CB  GLU A  59       4.046   5.180   8.708  1.00  0.30           C  
ATOM    503  CG  GLU A  59       4.670   5.987   9.861  1.00  0.43           C  
ATOM    504  CD  GLU A  59       5.858   6.858   9.468  1.00  2.60           C  
ATOM    505  OE1 GLU A  59       6.016   7.104   8.252  1.00  4.21           O  
ATOM    506  OE2 GLU A  59       6.570   7.293  10.395  1.00  3.53           O  
ATOM    507  H   GLU A  59       6.080   5.591   7.389  1.00  0.42           H  
ATOM    508  HA  GLU A  59       5.218   3.402   9.024  1.00  0.33           H  
ATOM    509  HB2 GLU A  59       3.822   5.861   7.888  1.00  0.32           H  
ATOM    510  HB3 GLU A  59       3.114   4.746   9.070  1.00  0.37           H  
ATOM    511  HG2 GLU A  59       3.910   6.658  10.260  1.00  1.78           H  
ATOM    512  HG3 GLU A  59       4.979   5.308  10.655  1.00  2.07           H  
ATOM    513  N   ILE A  60       3.996   3.718   5.944  1.00  0.21           N  
ATOM    514  CA  ILE A  60       3.306   2.953   4.913  1.00  0.20           C  
ATOM    515  C   ILE A  60       4.118   1.696   4.605  1.00  0.20           C  
ATOM    516  O   ILE A  60       3.569   0.598   4.539  1.00  0.21           O  
ATOM    517  CB  ILE A  60       3.012   3.781   3.655  1.00  0.20           C  
ATOM    518  CG1 ILE A  60       2.178   4.988   4.091  1.00  0.20           C  
ATOM    519  CG2 ILE A  60       2.244   2.933   2.619  1.00  0.24           C  
ATOM    520  CD1 ILE A  60       1.826   5.931   2.938  1.00  0.17           C  
ATOM    521  H   ILE A  60       4.375   4.639   5.739  1.00  0.23           H  
ATOM    522  HA  ILE A  60       2.335   2.686   5.323  1.00  0.20           H  
ATOM    523  HB  ILE A  60       3.952   4.128   3.220  1.00  0.28           H  
ATOM    524 HG12 ILE A  60       1.289   4.648   4.609  1.00  0.22           H  
ATOM    525 HG13 ILE A  60       2.740   5.546   4.824  1.00  0.29           H  
ATOM    526 HG21 ILE A  60       2.100   1.909   2.957  1.00  1.48           H  
ATOM    527 HG22 ILE A  60       1.256   3.336   2.418  1.00  1.44           H  
ATOM    528 HG23 ILE A  60       2.803   2.905   1.688  1.00  1.36           H  
ATOM    529 HD11 ILE A  60       2.726   6.222   2.393  1.00  1.53           H  
ATOM    530 HD12 ILE A  60       1.116   5.466   2.256  1.00  1.48           H  
ATOM    531 HD13 ILE A  60       1.369   6.821   3.359  1.00  1.44           H  
ATOM    532  N   LEU A  61       5.431   1.859   4.437  1.00  0.20           N  
ATOM    533  CA  LEU A  61       6.345   0.755   4.218  1.00  0.20           C  
ATOM    534  C   LEU A  61       6.144  -0.302   5.302  1.00  0.22           C  
ATOM    535  O   LEU A  61       5.868  -1.452   4.978  1.00  0.23           O  
ATOM    536  CB  LEU A  61       7.784   1.276   4.141  1.00  0.20           C  
ATOM    537  CG  LEU A  61       8.834   0.169   3.974  1.00  0.27           C  
ATOM    538  CD1 LEU A  61       8.550  -0.708   2.750  1.00  0.36           C  
ATOM    539  CD2 LEU A  61      10.214   0.820   3.836  1.00  0.34           C  
ATOM    540  H   LEU A  61       5.824   2.790   4.527  1.00  0.21           H  
ATOM    541  HA  LEU A  61       6.084   0.319   3.257  1.00  0.23           H  
ATOM    542  HB2 LEU A  61       7.858   1.962   3.296  1.00  0.25           H  
ATOM    543  HB3 LEU A  61       8.016   1.827   5.049  1.00  0.17           H  
ATOM    544  HG  LEU A  61       8.845  -0.459   4.865  1.00  0.29           H  
ATOM    545 HD11 LEU A  61       7.650  -1.294   2.918  1.00  1.46           H  
ATOM    546 HD12 LEU A  61       8.410  -0.084   1.869  1.00  1.30           H  
ATOM    547 HD13 LEU A  61       9.381  -1.393   2.580  1.00  1.60           H  
ATOM    548 HD21 LEU A  61      10.235   1.467   2.960  1.00  1.33           H  
ATOM    549 HD22 LEU A  61      10.430   1.416   4.723  1.00  1.50           H  
ATOM    550 HD23 LEU A  61      10.979   0.049   3.737  1.00  1.41           H  
ATOM    551  N   ASP A  62       6.219   0.083   6.576  1.00  0.26           N  
ATOM    552  CA  ASP A  62       5.955  -0.808   7.699  1.00  0.27           C  
ATOM    553  C   ASP A  62       4.615  -1.532   7.510  1.00  0.24           C  
ATOM    554  O   ASP A  62       4.553  -2.764   7.506  1.00  0.30           O  
ATOM    555  CB  ASP A  62       5.989   0.006   8.997  1.00  0.28           C  
ATOM    556  CG  ASP A  62       5.972  -0.869  10.233  1.00  0.44           C  
ATOM    557  OD1 ASP A  62       6.872  -1.732  10.321  1.00  1.35           O  
ATOM    558  OD2 ASP A  62       5.064  -0.677  11.066  1.00  1.60           O  
ATOM    559  H   ASP A  62       6.453   1.049   6.788  1.00  0.29           H  
ATOM    560  HA  ASP A  62       6.754  -1.550   7.731  1.00  0.29           H  
ATOM    561  HB2 ASP A  62       6.894   0.612   9.034  1.00  0.44           H  
ATOM    562  HB3 ASP A  62       5.122   0.655   9.043  1.00  0.38           H  
ATOM    563  N   ILE A  63       3.543  -0.775   7.257  1.00  0.18           N  
ATOM    564  CA  ILE A  63       2.218  -1.373   7.066  1.00  0.16           C  
ATOM    565  C   ILE A  63       2.172  -2.301   5.848  1.00  0.28           C  
ATOM    566  O   ILE A  63       1.368  -3.225   5.805  1.00  0.73           O  
ATOM    567  CB  ILE A  63       1.135  -0.274   7.011  1.00  0.23           C  
ATOM    568  CG1 ILE A  63       1.044   0.478   8.347  1.00  0.31           C  
ATOM    569  CG2 ILE A  63      -0.240  -0.861   6.650  1.00  0.34           C  
ATOM    570  CD1 ILE A  63       0.297   1.813   8.232  1.00  0.47           C  
ATOM    571  H   ILE A  63       3.661   0.251   7.216  1.00  0.19           H  
ATOM    572  HA  ILE A  63       2.022  -2.063   7.895  1.00  0.20           H  
ATOM    573  HB  ILE A  63       1.422   0.450   6.253  1.00  0.31           H  
ATOM    574 HG12 ILE A  63       0.564  -0.156   9.092  1.00  0.35           H  
ATOM    575 HG13 ILE A  63       2.047   0.708   8.691  1.00  0.36           H  
ATOM    576 HG21 ILE A  63      -1.020  -0.120   6.793  1.00  1.41           H  
ATOM    577 HG22 ILE A  63      -0.260  -1.172   5.606  1.00  1.19           H  
ATOM    578 HG23 ILE A  63      -0.456  -1.717   7.288  1.00  1.28           H  
ATOM    579 HD11 ILE A  63       0.726   2.416   7.431  1.00  1.43           H  
ATOM    580 HD12 ILE A  63      -0.764   1.659   8.042  1.00  1.40           H  
ATOM    581 HD13 ILE A  63       0.399   2.359   9.171  1.00  1.73           H  
ATOM    582  N   ILE A  64       3.023  -2.108   4.846  1.00  0.14           N  
ATOM    583  CA  ILE A  64       3.150  -3.072   3.765  1.00  0.16           C  
ATOM    584  C   ILE A  64       3.893  -4.313   4.286  1.00  0.19           C  
ATOM    585  O   ILE A  64       3.430  -5.443   4.112  1.00  0.28           O  
ATOM    586  CB  ILE A  64       3.789  -2.390   2.541  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.818  -1.332   1.978  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.120  -3.417   1.455  1.00  0.25           C  
ATOM    589  CD1 ILE A  64       3.543  -0.258   1.162  1.00  0.23           C  
ATOM    590  H   ILE A  64       3.645  -1.305   4.880  1.00  0.38           H  
ATOM    591  HA  ILE A  64       2.159  -3.400   3.453  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.714  -1.900   2.836  1.00  0.19           H  
ATOM    593 HG12 ILE A  64       2.065  -1.824   1.364  1.00  0.24           H  
ATOM    594 HG13 ILE A  64       2.300  -0.820   2.787  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       4.939  -4.049   1.790  1.00  1.58           H  
ATOM    596 HG22 ILE A  64       3.249  -4.038   1.248  1.00  1.55           H  
ATOM    597 HG23 ILE A  64       4.425  -2.907   0.543  1.00  1.33           H  
ATOM    598 HD11 ILE A  64       4.013  -0.685   0.277  1.00  1.48           H  
ATOM    599 HD12 ILE A  64       2.829   0.504   0.852  1.00  1.34           H  
ATOM    600 HD13 ILE A  64       4.301   0.220   1.779  1.00  1.42           H  
ATOM    601  N   LEU A  65       5.030  -4.107   4.952  1.00  0.19           N  
ATOM    602  CA  LEU A  65       5.941  -5.153   5.392  1.00  0.22           C  
ATOM    603  C   LEU A  65       5.336  -6.128   6.405  1.00  0.33           C  
ATOM    604  O   LEU A  65       5.711  -7.299   6.373  1.00  0.41           O  
ATOM    605  CB  LEU A  65       7.233  -4.547   5.967  1.00  0.26           C  
ATOM    606  CG  LEU A  65       8.144  -3.852   4.938  1.00  0.30           C  
ATOM    607  CD1 LEU A  65       9.337  -3.226   5.670  1.00  0.42           C  
ATOM    608  CD2 LEU A  65       8.668  -4.809   3.862  1.00  0.35           C  
ATOM    609  H   LEU A  65       5.297  -3.146   5.139  1.00  0.20           H  
ATOM    610  HA  LEU A  65       6.198  -5.752   4.520  1.00  0.23           H  
ATOM    611  HB2 LEU A  65       6.960  -3.831   6.743  1.00  0.31           H  
ATOM    612  HB3 LEU A  65       7.807  -5.345   6.438  1.00  0.29           H  
ATOM    613  HG  LEU A  65       7.596  -3.061   4.438  1.00  0.35           H  
ATOM    614 HD11 LEU A  65       9.921  -4.000   6.169  1.00  1.57           H  
ATOM    615 HD12 LEU A  65       9.977  -2.701   4.960  1.00  1.32           H  
ATOM    616 HD13 LEU A  65       8.982  -2.512   6.415  1.00  1.52           H  
ATOM    617 HD21 LEU A  65       9.393  -4.290   3.235  1.00  1.33           H  
ATOM    618 HD22 LEU A  65       9.146  -5.671   4.325  1.00  1.27           H  
ATOM    619 HD23 LEU A  65       7.846  -5.138   3.229  1.00  1.23           H  
ATOM    620  N   ASN A  66       4.443  -5.703   7.312  1.00  0.41           N  
ATOM    621  CA  ASN A  66       3.948  -6.549   8.391  1.00  0.62           C  
ATOM    622  C   ASN A  66       2.430  -6.411   8.498  1.00  0.40           C  
ATOM    623  O   ASN A  66       1.820  -6.608   9.544  1.00  0.48           O  
ATOM    624  CB  ASN A  66       4.677  -6.204   9.686  1.00  1.03           C  
ATOM    625  CG  ASN A  66       4.803  -4.717   9.982  1.00  1.17           C  
ATOM    626  OD1 ASN A  66       3.864  -4.095  10.463  1.00  3.24           O  
ATOM    627  ND2 ASN A  66       5.986  -4.167   9.736  1.00  0.72           N  
ATOM    628  H   ASN A  66       4.017  -4.774   7.307  1.00  0.42           H  
ATOM    629  HA  ASN A  66       4.132  -7.604   8.183  1.00  0.80           H  
ATOM    630  HB2 ASN A  66       4.084  -6.622  10.476  1.00  2.37           H  
ATOM    631  HB3 ASN A  66       5.662  -6.671   9.691  1.00  1.99           H  
ATOM    632 HD21 ASN A  66       6.726  -4.663   9.282  1.00  1.87           H  
ATOM    633 HD22 ASN A  66       6.154  -3.192  10.007  1.00  1.38           H  
ATOM    634  N   GLY A  67       1.853  -6.138   7.332  1.00  0.25           N  
ATOM    635  CA  GLY A  67       0.427  -5.870   7.090  1.00  0.16           C  
ATOM    636  C   GLY A  67      -0.202  -5.042   8.228  1.00  0.27           C  
ATOM    637  O   GLY A  67       0.461  -4.122   8.695  1.00  0.65           O  
ATOM    638  H   GLY A  67       2.546  -6.136   6.592  1.00  0.26           H  
ATOM    639  HA2 GLY A  67       0.356  -5.269   6.194  1.00  0.23           H  
ATOM    640  HA3 GLY A  67      -0.114  -6.775   6.819  1.00  0.17           H  
ATOM    641  N   GLN A  68      -1.448  -5.333   8.654  1.00  0.25           N  
ATOM    642  CA  GLN A  68      -2.200  -4.612   9.708  1.00  0.33           C  
ATOM    643  C   GLN A  68      -3.679  -5.040   9.669  1.00  0.28           C  
ATOM    644  O   GLN A  68      -4.234  -5.183   8.584  1.00  0.30           O  
ATOM    645  CB  GLN A  68      -2.084  -3.077   9.549  1.00  0.53           C  
ATOM    646  CG  GLN A  68      -2.940  -2.255  10.523  1.00  0.78           C  
ATOM    647  CD  GLN A  68      -2.719  -0.754  10.311  1.00  0.81           C  
ATOM    648  OE1 GLN A  68      -1.636  -0.243  10.576  1.00  1.27           O  
ATOM    649  NE2 GLN A  68      -3.731  -0.039   9.829  1.00  0.95           N  
ATOM    650  H   GLN A  68      -1.912  -6.142   8.243  1.00  0.51           H  
ATOM    651  HA  GLN A  68      -1.775  -4.897  10.671  1.00  0.37           H  
ATOM    652  HB2 GLN A  68      -1.064  -2.756   9.749  1.00  0.54           H  
ATOM    653  HB3 GLN A  68      -2.349  -2.800   8.528  1.00  0.55           H  
ATOM    654  HG2 GLN A  68      -3.994  -2.485  10.381  1.00  1.06           H  
ATOM    655  HG3 GLN A  68      -2.663  -2.506  11.546  1.00  1.17           H  
ATOM    656 HE21 GLN A  68      -4.657  -0.466   9.734  1.00  1.08           H  
ATOM    657 HE22 GLN A  68      -3.643   0.955   9.655  1.00  1.28           H  
ATOM    658  N   GLY A  69      -4.351  -5.215  10.818  1.00  0.34           N  
ATOM    659  CA  GLY A  69      -5.735  -5.668  10.880  1.00  0.46           C  
ATOM    660  C   GLY A  69      -6.011  -6.843   9.938  1.00  0.43           C  
ATOM    661  O   GLY A  69      -5.379  -7.891  10.047  1.00  0.46           O  
ATOM    662  H   GLY A  69      -3.943  -4.977  11.709  1.00  0.37           H  
ATOM    663  HA2 GLY A  69      -5.948  -5.989  11.899  1.00  0.61           H  
ATOM    664  HA3 GLY A  69      -6.390  -4.834  10.643  1.00  0.58           H  
ATOM    665  N   GLY A  70      -6.947  -6.666   9.001  1.00  0.45           N  
ATOM    666  CA  GLY A  70      -7.291  -7.690   8.021  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.198  -7.900   6.966  1.00  0.39           C  
ATOM    668  O   GLY A  70      -6.186  -8.917   6.277  1.00  0.45           O  
ATOM    669  H   GLY A  70      -7.435  -5.781   8.973  1.00  0.48           H  
ATOM    670  HA2 GLY A  70      -7.479  -8.636   8.531  1.00  0.56           H  
ATOM    671  HA3 GLY A  70      -8.207  -7.388   7.511  1.00  0.52           H  
ATOM    672  N   MET A  71      -5.301  -6.927   6.799  1.00  0.30           N  
ATOM    673  CA  MET A  71      -4.212  -6.989   5.840  1.00  0.25           C  
ATOM    674  C   MET A  71      -3.148  -7.990   6.318  1.00  0.32           C  
ATOM    675  O   MET A  71      -2.569  -7.768   7.382  1.00  0.37           O  
ATOM    676  CB  MET A  71      -3.615  -5.587   5.705  1.00  0.21           C  
ATOM    677  CG  MET A  71      -2.708  -5.452   4.496  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.181  -3.745   4.218  1.00  0.17           S  
ATOM    679  CE  MET A  71      -0.650  -4.161   3.345  1.00  0.22           C  
ATOM    680  H   MET A  71      -5.317  -6.134   7.431  1.00  0.30           H  
ATOM    681  HA  MET A  71      -4.657  -7.264   4.887  1.00  0.27           H  
ATOM    682  HB2 MET A  71      -4.413  -4.856   5.668  1.00  0.32           H  
ATOM    683  HB3 MET A  71      -3.004  -5.349   6.570  1.00  0.29           H  
ATOM    684  HG2 MET A  71      -1.819  -6.046   4.711  1.00  0.30           H  
ATOM    685  HG3 MET A  71      -3.168  -5.862   3.603  1.00  0.31           H  
ATOM    686  HE1 MET A  71      -0.165  -3.249   2.998  1.00  1.35           H  
ATOM    687  HE2 MET A  71       0.023  -4.694   4.014  1.00  1.49           H  
ATOM    688  HE3 MET A  71      -0.885  -4.810   2.503  1.00  1.52           H  
ATOM    689  N   PRO A  72      -2.859  -9.051   5.541  1.00  0.39           N  
ATOM    690  CA  PRO A  72      -2.045 -10.184   5.970  1.00  0.64           C  
ATOM    691  C   PRO A  72      -0.617  -9.757   6.285  1.00  1.04           C  
ATOM    692  O   PRO A  72      -0.097 -10.045   7.360  1.00  2.89           O  
ATOM    693  CB  PRO A  72      -2.068 -11.192   4.813  1.00  0.38           C  
ATOM    694  CG  PRO A  72      -2.520 -10.393   3.595  1.00  0.27           C  
ATOM    695  CD  PRO A  72      -3.332  -9.241   4.184  1.00  0.28           C  
ATOM    696  HA  PRO A  72      -2.483 -10.638   6.859  1.00  0.85           H  
ATOM    697  HB2 PRO A  72      -1.086 -11.637   4.634  1.00  0.45           H  
ATOM    698  HB3 PRO A  72      -2.803 -11.964   5.028  1.00  0.48           H  
ATOM    699  HG2 PRO A  72      -1.636 -10.013   3.087  1.00  0.53           H  
ATOM    700  HG3 PRO A  72      -3.107 -10.997   2.902  1.00  0.34           H  
ATOM    701  HD2 PRO A  72      -3.193  -8.346   3.577  1.00  0.36           H  
ATOM    702  HD3 PRO A  72      -4.384  -9.501   4.218  1.00  0.22           H  
ATOM    703  N   GLY A  73       0.009  -9.082   5.321  1.00  0.95           N  
ATOM    704  CA  GLY A  73       1.302  -8.458   5.502  1.00  0.81           C  
ATOM    705  C   GLY A  73       2.412  -9.059   4.669  1.00  0.60           C  
ATOM    706  O   GLY A  73       2.373 -10.221   4.275  1.00  0.84           O  
ATOM    707  H   GLY A  73      -0.491  -8.921   4.463  1.00  2.37           H  
ATOM    708  HA2 GLY A  73       1.195  -7.428   5.169  1.00  0.75           H  
ATOM    709  HA3 GLY A  73       1.618  -8.502   6.544  1.00  0.85           H  
ATOM    710  N   GLY A  74       3.391  -8.207   4.365  1.00  0.24           N  
ATOM    711  CA  GLY A  74       4.526  -8.584   3.532  1.00  0.19           C  
ATOM    712  C   GLY A  74       4.098  -8.887   2.094  1.00  0.27           C  
ATOM    713  O   GLY A  74       4.827  -9.542   1.353  1.00  0.57           O  
ATOM    714  H   GLY A  74       3.288  -7.228   4.650  1.00  0.15           H  
ATOM    715  HA2 GLY A  74       5.238  -7.761   3.515  1.00  0.20           H  
ATOM    716  HA3 GLY A  74       5.013  -9.463   3.956  1.00  0.23           H  
ATOM    717  N   ILE A  75       2.915  -8.397   1.708  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.322  -8.517   0.387  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.323  -8.095  -0.701  1.00  0.18           C  
ATOM    720  O   ILE A  75       3.535  -8.820  -1.676  1.00  0.31           O  
ATOM    721  CB  ILE A  75       1.010  -7.703   0.422  1.00  0.22           C  
ATOM    722  CG1 ILE A  75      -0.135  -8.629   0.860  1.00  0.31           C  
ATOM    723  CG2 ILE A  75       0.680  -7.112  -0.964  1.00  0.30           C  
ATOM    724  CD1 ILE A  75      -1.259  -7.817   1.505  1.00  1.05           C  
ATOM    725  H   ILE A  75       2.373  -7.908   2.402  1.00  0.36           H  
ATOM    726  HA  ILE A  75       2.090  -9.568   0.203  1.00  0.23           H  
ATOM    727  HB  ILE A  75       1.066  -6.927   1.210  1.00  0.23           H  
ATOM    728 HG12 ILE A  75      -0.517  -9.175  -0.004  1.00  0.96           H  
ATOM    729 HG13 ILE A  75       0.221  -9.350   1.598  1.00  1.08           H  
ATOM    730 HG21 ILE A  75       1.412  -6.368  -1.273  1.00  1.30           H  
ATOM    731 HG22 ILE A  75       0.657  -7.901  -1.717  1.00  1.62           H  
ATOM    732 HG23 ILE A  75      -0.292  -6.633  -0.955  1.00  1.44           H  
ATOM    733 HD11 ILE A  75      -2.179  -8.399   1.494  1.00  1.78           H  
ATOM    734 HD12 ILE A  75      -0.989  -7.566   2.531  1.00  2.14           H  
ATOM    735 HD13 ILE A  75      -1.422  -6.897   0.957  1.00  2.01           H  
ATOM    736  N   ALA A  76       3.935  -6.923  -0.521  1.00  0.18           N  
ATOM    737  CA  ALA A  76       5.178  -6.536  -1.168  1.00  0.25           C  
ATOM    738  C   ALA A  76       6.284  -6.459  -0.112  1.00  0.43           C  
ATOM    739  O   ALA A  76       5.986  -6.256   1.066  1.00  0.51           O  
ATOM    740  CB  ALA A  76       4.978  -5.196  -1.874  1.00  0.21           C  
ATOM    741  H   ALA A  76       3.638  -6.346   0.246  1.00  0.18           H  
ATOM    742  HA  ALA A  76       5.465  -7.289  -1.897  1.00  0.29           H  
ATOM    743  HB1 ALA A  76       4.271  -5.313  -2.696  1.00  1.45           H  
ATOM    744  HB2 ALA A  76       4.596  -4.455  -1.174  1.00  1.49           H  
ATOM    745  HB3 ALA A  76       5.931  -4.849  -2.268  1.00  1.40           H  
ATOM    746  N   LYS A  77       7.549  -6.619  -0.521  1.00  0.56           N  
ATOM    747  CA  LYS A  77       8.730  -6.545   0.338  1.00  0.73           C  
ATOM    748  C   LYS A  77       9.905  -5.948  -0.443  1.00  0.80           C  
ATOM    749  O   LYS A  77       9.924  -5.992  -1.671  1.00  0.80           O  
ATOM    750  CB  LYS A  77       9.084  -7.950   0.856  1.00  0.86           C  
ATOM    751  CG  LYS A  77       8.417  -8.272   2.201  1.00  1.15           C  
ATOM    752  CD  LYS A  77       8.216  -9.787   2.358  1.00  1.59           C  
ATOM    753  CE  LYS A  77       8.230 -10.226   3.828  1.00  1.93           C  
ATOM    754  NZ  LYS A  77       9.605 -10.470   4.313  1.00  2.44           N  
ATOM    755  H   LYS A  77       7.724  -6.767  -1.508  1.00  0.53           H  
ATOM    756  HA  LYS A  77       8.535  -5.879   1.176  1.00  0.76           H  
ATOM    757  HB2 LYS A  77       8.793  -8.677   0.098  1.00  0.97           H  
ATOM    758  HB3 LYS A  77      10.163  -8.032   1.000  1.00  1.00           H  
ATOM    759  HG2 LYS A  77       9.038  -7.862   2.996  1.00  1.61           H  
ATOM    760  HG3 LYS A  77       7.438  -7.798   2.262  1.00  1.94           H  
ATOM    761  HD2 LYS A  77       7.242 -10.031   1.925  1.00  2.79           H  
ATOM    762  HD3 LYS A  77       8.968 -10.337   1.790  1.00  2.16           H  
ATOM    763  HE2 LYS A  77       7.742  -9.469   4.448  1.00  2.49           H  
ATOM    764  HE3 LYS A  77       7.663 -11.155   3.921  1.00  2.57           H  
ATOM    765  HZ1 LYS A  77      10.169  -9.638   4.210  1.00  3.06           H  
ATOM    766  HZ2 LYS A  77       9.585 -10.735   5.288  1.00  3.18           H  
ATOM    767  HZ3 LYS A  77      10.026 -11.221   3.782  1.00  2.65           H  
ATOM    768  N   GLY A  78      10.891  -5.396   0.270  1.00  0.95           N  
ATOM    769  CA  GLY A  78      12.034  -4.731  -0.343  1.00  1.02           C  
ATOM    770  C   GLY A  78      11.565  -3.608  -1.266  1.00  0.70           C  
ATOM    771  O   GLY A  78      10.494  -3.042  -1.046  1.00  0.64           O  
ATOM    772  H   GLY A  78      10.809  -5.361   1.272  1.00  1.03           H  
ATOM    773  HA2 GLY A  78      12.670  -4.305   0.434  1.00  1.30           H  
ATOM    774  HA3 GLY A  78      12.610  -5.463  -0.912  1.00  1.14           H  
ATOM    775  N   ALA A  79      12.322  -3.326  -2.330  1.00  0.58           N  
ATOM    776  CA  ALA A  79      12.010  -2.255  -3.269  1.00  0.50           C  
ATOM    777  C   ALA A  79      10.569  -2.328  -3.783  1.00  0.44           C  
ATOM    778  O   ALA A  79       9.963  -1.289  -4.034  1.00  0.57           O  
ATOM    779  CB  ALA A  79      13.002  -2.260  -4.433  1.00  0.59           C  
ATOM    780  H   ALA A  79      13.208  -3.797  -2.430  1.00  0.71           H  
ATOM    781  HA  ALA A  79      12.138  -1.313  -2.736  1.00  0.66           H  
ATOM    782  HB1 ALA A  79      12.910  -3.183  -5.006  1.00  1.55           H  
ATOM    783  HB2 ALA A  79      12.792  -1.409  -5.083  1.00  1.64           H  
ATOM    784  HB3 ALA A  79      14.019  -2.165  -4.051  1.00  1.58           H  
ATOM    785  N   GLU A  80      10.019  -3.542  -3.924  1.00  0.41           N  
ATOM    786  CA  GLU A  80       8.622  -3.750  -4.285  1.00  0.45           C  
ATOM    787  C   GLU A  80       7.720  -2.937  -3.345  1.00  0.47           C  
ATOM    788  O   GLU A  80       6.834  -2.213  -3.786  1.00  0.76           O  
ATOM    789  CB  GLU A  80       8.307  -5.257  -4.283  1.00  0.47           C  
ATOM    790  CG  GLU A  80       7.017  -5.559  -5.042  1.00  0.78           C  
ATOM    791  CD  GLU A  80       6.693  -7.039  -5.113  1.00  1.13           C  
ATOM    792  OE1 GLU A  80       6.368  -7.628  -4.062  1.00  2.36           O  
ATOM    793  OE2 GLU A  80       6.617  -7.589  -6.228  1.00  2.08           O  
ATOM    794  H   GLU A  80      10.559  -4.350  -3.654  1.00  0.48           H  
ATOM    795  HA  GLU A  80       8.473  -3.397  -5.302  1.00  0.54           H  
ATOM    796  HB2 GLU A  80       9.111  -5.802  -4.778  1.00  0.52           H  
ATOM    797  HB3 GLU A  80       8.194  -5.624  -3.267  1.00  0.77           H  
ATOM    798  HG2 GLU A  80       6.191  -5.078  -4.532  1.00  1.01           H  
ATOM    799  HG3 GLU A  80       7.097  -5.176  -6.056  1.00  0.89           H  
ATOM    800  N   ALA A  81       7.973  -3.022  -2.038  1.00  0.26           N  
ATOM    801  CA  ALA A  81       7.262  -2.243  -1.038  1.00  0.25           C  
ATOM    802  C   ALA A  81       7.740  -0.791  -1.022  1.00  0.27           C  
ATOM    803  O   ALA A  81       6.915   0.119  -1.022  1.00  0.32           O  
ATOM    804  CB  ALA A  81       7.431  -2.882   0.340  1.00  0.35           C  
ATOM    805  H   ALA A  81       8.809  -3.516  -1.751  1.00  0.27           H  
ATOM    806  HA  ALA A  81       6.197  -2.251  -1.275  1.00  0.26           H  
ATOM    807  HB1 ALA A  81       6.832  -2.329   1.061  1.00  1.62           H  
ATOM    808  HB2 ALA A  81       7.081  -3.910   0.313  1.00  1.25           H  
ATOM    809  HB3 ALA A  81       8.475  -2.866   0.651  1.00  1.35           H  
ATOM    810  N   GLU A  82       9.056  -0.561  -0.975  1.00  0.26           N  
ATOM    811  CA  GLU A  82       9.613   0.780  -0.804  1.00  0.27           C  
ATOM    812  C   GLU A  82       9.134   1.730  -1.902  1.00  0.24           C  
ATOM    813  O   GLU A  82       8.693   2.842  -1.616  1.00  0.27           O  
ATOM    814  CB  GLU A  82      11.144   0.731  -0.758  1.00  0.29           C  
ATOM    815  CG  GLU A  82      11.671  -0.173   0.362  1.00  0.61           C  
ATOM    816  CD  GLU A  82      13.190  -0.173   0.398  1.00  0.82           C  
ATOM    817  OE1 GLU A  82      13.739   0.737   1.053  1.00  1.84           O  
ATOM    818  OE2 GLU A  82      13.764  -1.078  -0.244  1.00  2.00           O  
ATOM    819  H   GLU A  82       9.688  -1.356  -0.972  1.00  0.25           H  
ATOM    820  HA  GLU A  82       9.268   1.179   0.149  1.00  0.34           H  
ATOM    821  HB2 GLU A  82      11.538   0.413  -1.718  1.00  0.51           H  
ATOM    822  HB3 GLU A  82      11.527   1.735  -0.583  1.00  0.54           H  
ATOM    823  HG2 GLU A  82      11.299   0.182   1.319  1.00  0.94           H  
ATOM    824  HG3 GLU A  82      11.348  -1.198   0.233  1.00  0.87           H  
ATOM    825  N   ALA A  83       9.211   1.291  -3.162  1.00  0.23           N  
ATOM    826  CA  ALA A  83       8.759   2.083  -4.296  1.00  0.25           C  
ATOM    827  C   ALA A  83       7.289   2.451  -4.111  1.00  0.24           C  
ATOM    828  O   ALA A  83       6.915   3.613  -4.241  1.00  0.24           O  
ATOM    829  CB  ALA A  83       8.973   1.303  -5.596  1.00  0.28           C  
ATOM    830  H   ALA A  83       9.539   0.347  -3.336  1.00  0.26           H  
ATOM    831  HA  ALA A  83       9.349   3.000  -4.341  1.00  0.28           H  
ATOM    832  HB1 ALA A  83       8.371   0.394  -5.592  1.00  1.46           H  
ATOM    833  HB2 ALA A  83       8.683   1.918  -6.447  1.00  1.43           H  
ATOM    834  HB3 ALA A  83      10.026   1.039  -5.698  1.00  1.32           H  
ATOM    835  N   VAL A  84       6.458   1.458  -3.788  1.00  0.24           N  
ATOM    836  CA  VAL A  84       5.039   1.661  -3.556  1.00  0.25           C  
ATOM    837  C   VAL A  84       4.806   2.679  -2.443  1.00  0.24           C  
ATOM    838  O   VAL A  84       4.063   3.633  -2.642  1.00  0.26           O  
ATOM    839  CB  VAL A  84       4.363   0.313  -3.279  1.00  0.28           C  
ATOM    840  CG1 VAL A  84       2.944   0.500  -2.741  1.00  0.25           C  
ATOM    841  CG2 VAL A  84       4.314  -0.480  -4.586  1.00  0.38           C  
ATOM    842  H   VAL A  84       6.838   0.531  -3.651  1.00  0.24           H  
ATOM    843  HA  VAL A  84       4.598   2.081  -4.459  1.00  0.27           H  
ATOM    844  HB  VAL A  84       4.930  -0.258  -2.545  1.00  0.30           H  
ATOM    845 HG11 VAL A  84       2.975   0.883  -1.722  1.00  1.38           H  
ATOM    846 HG12 VAL A  84       2.398   1.203  -3.368  1.00  1.54           H  
ATOM    847 HG13 VAL A  84       2.432  -0.460  -2.743  1.00  1.45           H  
ATOM    848 HG21 VAL A  84       3.784   0.085  -5.346  1.00  1.72           H  
ATOM    849 HG22 VAL A  84       5.319  -0.676  -4.957  1.00  1.48           H  
ATOM    850 HG23 VAL A  84       3.800  -1.422  -4.412  1.00  1.42           H  
ATOM    851  N   ALA A  85       5.421   2.482  -1.279  1.00  0.25           N  
ATOM    852  CA  ALA A  85       5.348   3.415  -0.165  1.00  0.27           C  
ATOM    853  C   ALA A  85       5.713   4.834  -0.602  1.00  0.28           C  
ATOM    854  O   ALA A  85       4.925   5.759  -0.425  1.00  0.36           O  
ATOM    855  CB  ALA A  85       6.245   2.937   0.980  1.00  0.27           C  
ATOM    856  H   ALA A  85       5.950   1.628  -1.172  1.00  0.25           H  
ATOM    857  HA  ALA A  85       4.320   3.434   0.188  1.00  0.30           H  
ATOM    858  HB1 ALA A  85       5.934   1.945   1.306  1.00  1.50           H  
ATOM    859  HB2 ALA A  85       7.287   2.895   0.661  1.00  1.57           H  
ATOM    860  HB3 ALA A  85       6.161   3.629   1.818  1.00  1.56           H  
ATOM    861  N   ALA A  86       6.899   5.006  -1.189  1.00  0.24           N  
ATOM    862  CA  ALA A  86       7.392   6.308  -1.620  1.00  0.26           C  
ATOM    863  C   ALA A  86       6.450   6.941  -2.648  1.00  0.31           C  
ATOM    864  O   ALA A  86       6.178   8.135  -2.603  1.00  0.47           O  
ATOM    865  CB  ALA A  86       8.811   6.165  -2.176  1.00  0.27           C  
ATOM    866  H   ALA A  86       7.483   4.188  -1.342  1.00  0.22           H  
ATOM    867  HA  ALA A  86       7.437   6.965  -0.750  1.00  0.27           H  
ATOM    868  HB1 ALA A  86       8.814   5.496  -3.037  1.00  1.43           H  
ATOM    869  HB2 ALA A  86       9.183   7.144  -2.480  1.00  1.52           H  
ATOM    870  HB3 ALA A  86       9.468   5.762  -1.405  1.00  1.38           H  
ATOM    871  N   TRP A  87       5.928   6.139  -3.573  1.00  0.24           N  
ATOM    872  CA  TRP A  87       4.973   6.604  -4.564  1.00  0.29           C  
ATOM    873  C   TRP A  87       3.685   7.051  -3.870  1.00  0.31           C  
ATOM    874  O   TRP A  87       3.226   8.173  -4.045  1.00  0.33           O  
ATOM    875  CB  TRP A  87       4.747   5.474  -5.563  1.00  0.29           C  
ATOM    876  CG  TRP A  87       3.745   5.708  -6.645  1.00  0.33           C  
ATOM    877  CD1 TRP A  87       3.930   6.482  -7.736  1.00  0.43           C  
ATOM    878  CD2 TRP A  87       2.406   5.149  -6.773  1.00  0.37           C  
ATOM    879  NE1 TRP A  87       2.828   6.385  -8.560  1.00  0.47           N  
ATOM    880  CE2 TRP A  87       1.851   5.581  -8.013  1.00  0.41           C  
ATOM    881  CE3 TRP A  87       1.604   4.321  -5.963  1.00  0.52           C  
ATOM    882  CZ2 TRP A  87       0.572   5.188  -8.437  1.00  0.45           C  
ATOM    883  CZ3 TRP A  87       0.296   3.974  -6.350  1.00  0.61           C  
ATOM    884  CH2 TRP A  87      -0.210   4.379  -7.596  1.00  0.53           C  
ATOM    885  H   TRP A  87       6.183   5.157  -3.577  1.00  0.23           H  
ATOM    886  HA  TRP A  87       5.394   7.459  -5.097  1.00  0.31           H  
ATOM    887  HB2 TRP A  87       5.706   5.265  -6.038  1.00  0.29           H  
ATOM    888  HB3 TRP A  87       4.440   4.587  -5.014  1.00  0.28           H  
ATOM    889  HD1 TRP A  87       4.818   7.061  -7.942  1.00  0.50           H  
ATOM    890  HE1 TRP A  87       2.770   6.884  -9.437  1.00  0.51           H  
ATOM    891  HE3 TRP A  87       2.002   3.971  -5.025  1.00  0.63           H  
ATOM    892  HZ2 TRP A  87       0.200   5.501  -9.401  1.00  0.50           H  
ATOM    893  HZ3 TRP A  87      -0.327   3.398  -5.685  1.00  0.77           H  
ATOM    894  HH2 TRP A  87      -1.204   4.081  -7.893  1.00  0.60           H  
ATOM    895  N   LEU A  88       3.096   6.207  -3.026  1.00  0.35           N  
ATOM    896  CA  LEU A  88       1.917   6.595  -2.267  1.00  0.43           C  
ATOM    897  C   LEU A  88       2.174   7.800  -1.368  1.00  0.41           C  
ATOM    898  O   LEU A  88       1.250   8.569  -1.136  1.00  0.43           O  
ATOM    899  CB  LEU A  88       1.316   5.418  -1.488  1.00  0.54           C  
ATOM    900  CG  LEU A  88       0.123   4.812  -2.251  1.00  0.93           C  
ATOM    901  CD1 LEU A  88       0.350   3.331  -2.496  1.00  1.50           C  
ATOM    902  CD2 LEU A  88      -1.166   5.000  -1.456  1.00  2.04           C  
ATOM    903  H   LEU A  88       3.516   5.299  -2.875  1.00  0.36           H  
ATOM    904  HA  LEU A  88       1.192   6.953  -2.993  1.00  0.53           H  
ATOM    905  HB2 LEU A  88       2.083   4.669  -1.291  1.00  0.67           H  
ATOM    906  HB3 LEU A  88       0.965   5.776  -0.520  1.00  0.45           H  
ATOM    907  HG  LEU A  88      -0.013   5.271  -3.230  1.00  2.43           H  
ATOM    908 HD11 LEU A  88       1.275   3.226  -3.055  1.00  2.73           H  
ATOM    909 HD12 LEU A  88       0.425   2.808  -1.545  1.00  1.88           H  
ATOM    910 HD13 LEU A  88      -0.482   2.943  -3.080  1.00  2.36           H  
ATOM    911 HD21 LEU A  88      -1.119   4.419  -0.534  1.00  3.00           H  
ATOM    912 HD22 LEU A  88      -1.302   6.057  -1.228  1.00  3.00           H  
ATOM    913 HD23 LEU A  88      -2.012   4.659  -2.046  1.00  2.67           H  
ATOM    914  N   ALA A  89       3.407   8.014  -0.910  1.00  0.43           N  
ATOM    915  CA  ALA A  89       3.777   9.250  -0.231  1.00  0.47           C  
ATOM    916  C   ALA A  89       3.444  10.478  -1.085  1.00  0.49           C  
ATOM    917  O   ALA A  89       3.063  11.521  -0.554  1.00  0.50           O  
ATOM    918  CB  ALA A  89       5.258   9.243   0.126  1.00  0.64           C  
ATOM    919  H   ALA A  89       4.116   7.302  -1.049  1.00  0.40           H  
ATOM    920  HA  ALA A  89       3.222   9.289   0.705  1.00  0.42           H  
ATOM    921  HB1 ALA A  89       5.426   9.954   0.934  1.00  1.37           H  
ATOM    922  HB2 ALA A  89       5.553   8.242   0.439  1.00  1.23           H  
ATOM    923  HB3 ALA A  89       5.861   9.555  -0.723  1.00  1.82           H  
ATOM    924  N   GLU A  90       3.589  10.359  -2.408  1.00  0.58           N  
ATOM    925  CA  GLU A  90       3.199  11.397  -3.347  1.00  0.62           C  
ATOM    926  C   GLU A  90       1.668  11.486  -3.397  1.00  0.66           C  
ATOM    927  O   GLU A  90       1.124  12.592  -3.401  1.00  1.21           O  
ATOM    928  CB  GLU A  90       3.898  11.179  -4.710  1.00  0.82           C  
ATOM    929  CG  GLU A  90       3.026  10.618  -5.852  1.00  3.11           C  
ATOM    930  CD  GLU A  90       3.822  10.001  -7.001  1.00  3.65           C  
ATOM    931  OE1 GLU A  90       5.055   9.858  -6.860  1.00  3.58           O  
ATOM    932  OE2 GLU A  90       3.164   9.663  -8.009  1.00  4.86           O  
ATOM    933  H   GLU A  90       3.875   9.468  -2.802  1.00  0.72           H  
ATOM    934  HA  GLU A  90       3.572  12.344  -2.955  1.00  0.66           H  
ATOM    935  HB2 GLU A  90       4.294  12.132  -5.059  1.00  2.07           H  
ATOM    936  HB3 GLU A  90       4.753  10.518  -4.553  1.00  1.29           H  
ATOM    937  HG2 GLU A  90       2.377   9.831  -5.491  1.00  4.25           H  
ATOM    938  HG3 GLU A  90       2.404  11.416  -6.253  1.00  4.23           H  
ATOM    939  N   LYS A  91       0.972  10.338  -3.394  1.00  0.52           N  
ATOM    940  CA  LYS A  91      -0.473  10.294  -3.556  1.00  0.51           C  
ATOM    941  C   LYS A  91      -1.194  10.759  -2.286  1.00  0.50           C  
ATOM    942  O   LYS A  91      -1.273  10.028  -1.298  1.00  0.70           O  
ATOM    943  CB  LYS A  91      -0.936   8.892  -3.972  1.00  0.52           C  
ATOM    944  CG  LYS A  91      -0.404   8.501  -5.361  1.00  0.65           C  
ATOM    945  CD  LYS A  91      -1.253   7.434  -6.074  1.00  0.74           C  
ATOM    946  CE  LYS A  91      -2.697   7.893  -6.369  1.00  1.27           C  
ATOM    947  NZ  LYS A  91      -3.671   7.480  -5.330  1.00  2.64           N  
ATOM    948  H   LYS A  91       1.462   9.457  -3.258  1.00  0.78           H  
ATOM    949  HA  LYS A  91      -0.747  10.974  -4.364  1.00  0.61           H  
ATOM    950  HB2 LYS A  91      -0.647   8.152  -3.227  1.00  0.53           H  
ATOM    951  HB3 LYS A  91      -2.017   8.927  -3.988  1.00  0.69           H  
ATOM    952  HG2 LYS A  91      -0.361   9.386  -5.999  1.00  1.07           H  
ATOM    953  HG3 LYS A  91       0.619   8.133  -5.255  1.00  0.89           H  
ATOM    954  HD2 LYS A  91      -0.761   7.257  -7.034  1.00  1.46           H  
ATOM    955  HD3 LYS A  91      -1.232   6.496  -5.517  1.00  1.49           H  
ATOM    956  HE2 LYS A  91      -2.717   8.980  -6.474  1.00  2.09           H  
ATOM    957  HE3 LYS A  91      -3.019   7.461  -7.319  1.00  1.99           H  
ATOM    958  HZ1 LYS A  91      -4.562   7.981  -5.405  1.00  3.24           H  
ATOM    959  HZ2 LYS A  91      -3.887   6.500  -5.391  1.00  3.45           H  
ATOM    960  HZ3 LYS A  91      -3.355   7.693  -4.396  1.00  3.31           H  
ATOM    961  N   LYS A  92      -1.747  11.971  -2.338  1.00  0.58           N  
ATOM    962  CA  LYS A  92      -2.633  12.552  -1.353  1.00  0.72           C  
ATOM    963  C   LYS A  92      -3.188  13.836  -1.964  1.00  1.32           C  
ATOM    964  O   LYS A  92      -4.015  14.489  -1.292  1.00  2.28           O  
ATOM    965  CB  LYS A  92      -1.887  12.822  -0.045  1.00  1.46           C  
ATOM    966  CG  LYS A  92      -0.800  13.893  -0.221  1.00  0.93           C  
ATOM    967  CD  LYS A  92       0.571  13.368   0.216  1.00  1.66           C  
ATOM    968  CE  LYS A  92       1.606  14.487   0.357  1.00  1.15           C  
ATOM    969  NZ  LYS A  92       1.721  15.288  -0.877  1.00  2.19           N  
ATOM    970  OXT LYS A  92      -2.714  14.162  -3.078  1.00  2.16           O  
ATOM    971  H   LYS A  92      -1.666  12.566  -3.160  1.00  0.81           H  
ATOM    972  HA  LYS A  92      -3.464  11.880  -1.160  1.00  1.05           H  
ATOM    973  HB2 LYS A  92      -2.627  13.179   0.670  1.00  2.81           H  
ATOM    974  HB3 LYS A  92      -1.463  11.897   0.344  1.00  2.64           H  
ATOM    975  HG2 LYS A  92      -0.741  14.191  -1.268  1.00  2.20           H  
ATOM    976  HG3 LYS A  92      -1.107  14.754   0.370  1.00  2.34           H  
ATOM    977  HD2 LYS A  92       0.489  12.870   1.180  1.00  3.03           H  
ATOM    978  HD3 LYS A  92       0.900  12.631  -0.520  1.00  3.01           H  
ATOM    979  HE2 LYS A  92       1.317  15.133   1.190  1.00  1.77           H  
ATOM    980  HE3 LYS A  92       2.574  14.038   0.592  1.00  1.79           H  
ATOM    981  HZ1 LYS A  92       0.833  15.721  -1.087  1.00  3.00           H  
ATOM    982  HZ2 LYS A  92       2.419  16.008  -0.753  1.00  2.53           H  
ATOM    983  HZ3 LYS A  92       1.982  14.688  -1.649  1.00  3.06           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.534  -2.666   2.542  1.00  0.12          FE  
HETATM  986  CHA HEC A  93      -4.628  -1.053   5.472  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.219  -0.147   2.078  1.00  0.14           C  
HETATM  988  CHC HEC A  93      -2.282  -4.475  -0.012  1.00  0.11           C  
HETATM  989  CHD HEC A  93      -6.110  -5.024   2.996  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -2.989  -0.942   3.601  1.00  0.14           N  
HETATM  991  C1A HEC A  93      -3.568  -0.497   4.752  1.00  0.14           C  
HETATM  992  C2A HEC A  93      -2.930   0.747   5.111  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -1.957   1.006   4.171  1.00  0.17           C  
HETATM  994  C4A HEC A  93      -2.022  -0.066   3.205  1.00  0.15           C  
HETATM  995  CMA HEC A  93      -0.965   2.151   4.163  1.00  0.20           C  
HETATM  996  CAA HEC A  93      -3.355   1.621   6.266  1.00  0.18           C  
HETATM  997  CBA HEC A  93      -4.752   2.222   6.059  1.00  0.86           C  
HETATM  998  CGA HEC A  93      -5.600   2.072   7.313  1.00  1.38           C  
HETATM  999  O1A HEC A  93      -5.053   2.351   8.402  1.00  2.32           O  
HETATM 1000  O2A HEC A  93      -6.761   1.639   7.151  1.00  2.49           O  
HETATM 1001  NB  HEC A  93      -2.063  -2.333   1.225  1.00  0.11           N  
HETATM 1002  C1B HEC A  93      -1.254  -1.229   1.193  1.00  0.13           C  
HETATM 1003  C2B HEC A  93      -0.417  -1.357   0.029  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.612  -2.629  -0.476  1.00  0.12           C  
HETATM 1005  C4B HEC A  93      -1.711  -3.219   0.255  1.00  0.11           C  
HETATM 1006  CMB HEC A  93       0.446  -0.266  -0.566  1.00  0.14           C  
HETATM 1007  CAB HEC A  93       0.137  -3.261  -1.627  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.616  -3.539  -1.336  1.00  0.18           C  
HETATM 1009  NC  HEC A  93      -4.080  -4.453   1.673  1.00  0.11           N  
HETATM 1010  C1C HEC A  93      -3.406  -4.987   0.637  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.090  -6.194   0.241  1.00  0.11           C  
HETATM 1012  C3C HEC A  93      -5.188  -6.346   1.062  1.00  0.12           C  
HETATM 1013  C4C HEC A  93      -5.171  -5.229   1.984  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.765  -6.991  -0.993  1.00  0.14           C  
HETATM 1015  CAC HEC A  93      -6.262  -7.416   0.951  1.00  0.14           C  
HETATM 1016  CBC HEC A  93      -5.782  -8.829   1.289  1.00  0.19           C  
HETATM 1017  ND  HEC A  93      -5.096  -2.978   3.971  1.00  0.13           N  
HETATM 1018  C1D HEC A  93      -6.029  -3.981   3.916  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.928  -3.802   5.034  1.00  0.13           C  
HETATM 1020  C3D HEC A  93      -6.482  -2.713   5.742  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.329  -2.183   5.056  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.120  -4.651   5.416  1.00  0.17           C  
HETATM 1023  CAD HEC A  93      -7.039  -2.223   7.054  1.00  0.18           C  
HETATM 1024  CBD HEC A  93      -6.297  -2.844   8.231  1.00  0.59           C  
HETATM 1025  CGD HEC A  93      -6.775  -2.246   9.539  1.00  1.41           C  
HETATM 1026  O1D HEC A  93      -7.758  -2.794  10.083  1.00  1.79           O  
HETATM 1027  O2D HEC A  93      -6.149  -1.254   9.963  1.00  2.71           O  
HETATM 1028  HHA HEC A  93      -4.952  -0.550   6.371  1.00  0.15           H  
HETATM 1029  HHB HEC A  93      -0.508   0.648   1.925  1.00  0.15           H  
HETATM 1030  HHC HEC A  93      -1.878  -5.080  -0.800  1.00  0.12           H  
HETATM 1031  HHD HEC A  93      -6.904  -5.737   3.115  1.00  0.14           H  
HETATM 1032 HMA1 HEC A  93      -1.097   2.810   5.018  1.00  1.30           H  
HETATM 1033 HMA2 HEC A  93       0.045   1.746   4.212  1.00  1.48           H  
HETATM 1034 HMA3 HEC A  93      -1.071   2.749   3.255  1.00  1.33           H  
HETATM 1035 HAA1 HEC A  93      -2.654   2.427   6.462  1.00  0.61           H  
HETATM 1036 HAA2 HEC A  93      -3.356   0.991   7.157  1.00  0.61           H  
HETATM 1037 HBA1 HEC A  93      -5.270   1.722   5.240  1.00  1.69           H  
HETATM 1038 HBA2 HEC A  93      -4.672   3.278   5.802  1.00  1.68           H  
HETATM 1039 HMB1 HEC A  93       0.502   0.621   0.058  1.00  1.42           H  
HETATM 1040 HMB2 HEC A  93       1.453  -0.639  -0.709  1.00  1.56           H  
HETATM 1041 HMB3 HEC A  93       0.028   0.046  -1.523  1.00  1.52           H  
HETATM 1042  HAB HEC A  93      -0.286  -4.227  -1.880  1.00  0.15           H  
HETATM 1043 HBB1 HEC A  93       2.170  -2.625  -1.143  1.00  1.37           H  
HETATM 1044 HBB2 HEC A  93       1.692  -4.189  -0.464  1.00  1.50           H  
HETATM 1045 HBB3 HEC A  93       2.067  -4.040  -2.192  1.00  1.44           H  
HETATM 1046 HMC1 HEC A  93      -4.358  -7.896  -1.078  1.00  1.55           H  
HETATM 1047 HMC2 HEC A  93      -3.973  -6.349  -1.848  1.00  1.63           H  
HETATM 1048 HMC3 HEC A  93      -2.715  -7.278  -0.994  1.00  1.51           H  
HETATM 1049  HAC HEC A  93      -7.084  -7.207   1.628  1.00  0.20           H  
HETATM 1050 HBC1 HEC A  93      -6.630  -9.515   1.276  1.00  1.40           H  
HETATM 1051 HBC2 HEC A  93      -5.035  -9.182   0.580  1.00  1.50           H  
HETATM 1052 HBC3 HEC A  93      -5.351  -8.825   2.286  1.00  1.38           H  
HETATM 1053 HMD1 HEC A  93      -8.999  -4.014   5.516  1.00  1.52           H  
HETATM 1054 HMD2 HEC A  93      -8.345  -5.421   4.684  1.00  1.42           H  
HETATM 1055 HMD3 HEC A  93      -7.922  -5.125   6.377  1.00  1.58           H  
HETATM 1056 HAD1 HEC A  93      -8.095  -2.478   7.142  1.00  0.30           H  
HETATM 1057 HAD2 HEC A  93      -6.964  -1.137   7.126  1.00  0.32           H  
HETATM 1058 HBD1 HEC A  93      -5.226  -2.668   8.126  1.00  0.92           H  
HETATM 1059 HBD2 HEC A  93      -6.477  -3.916   8.242  1.00  0.71           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A  22      12.487   0.790  -8.817  1.00  1.85           N  
ATOM      2  CA  VAL A  22      11.258   0.040  -8.520  1.00  1.91           C  
ATOM      3  C   VAL A  22      10.387   0.122  -9.766  1.00  1.08           C  
ATOM      4  O   VAL A  22      10.710   0.958 -10.609  1.00  1.95           O  
ATOM      5  CB  VAL A  22      11.555  -1.352  -7.927  1.00  1.55           C  
ATOM      6  CG1 VAL A  22      10.712  -1.584  -6.682  1.00  2.46           C  
ATOM      7  CG2 VAL A  22      11.369  -2.574  -8.835  1.00  1.17           C  
ATOM      8  H1  VAL A  22      12.177   1.532  -9.442  1.00  2.01           H  
ATOM      9  H2  VAL A  22      12.906   1.162  -7.978  1.00  1.96           H  
ATOM     10  H3  VAL A  22      13.130   0.206  -9.328  1.00  1.73           H  
ATOM     11  HA  VAL A  22      10.727   0.624  -7.768  1.00  3.68           H  
ATOM     12  HB  VAL A  22      12.580  -1.340  -7.559  1.00  1.91           H  
ATOM     13 HG11 VAL A  22      10.978  -0.839  -5.937  1.00  3.83           H  
ATOM     14 HG12 VAL A  22       9.650  -1.518  -6.914  1.00  2.20           H  
ATOM     15 HG13 VAL A  22      10.941  -2.578  -6.304  1.00  3.16           H  
ATOM     16 HG21 VAL A  22      11.783  -2.396  -9.827  1.00  2.51           H  
ATOM     17 HG22 VAL A  22      11.876  -3.426  -8.380  1.00  1.44           H  
ATOM     18 HG23 VAL A  22      10.311  -2.839  -8.899  1.00  1.94           H  
ATOM     19  N   ASP A  23       9.280  -0.614  -9.832  1.00  1.08           N  
ATOM     20  CA  ASP A  23       8.040  -0.004 -10.272  1.00  0.94           C  
ATOM     21  C   ASP A  23       7.277   0.231  -8.970  1.00  1.18           C  
ATOM     22  O   ASP A  23       7.576  -0.432  -7.976  1.00  2.56           O  
ATOM     23  CB  ASP A  23       7.274  -0.908 -11.237  1.00  1.45           C  
ATOM     24  CG  ASP A  23       6.229  -0.092 -11.987  1.00  2.08           C  
ATOM     25  OD1 ASP A  23       5.423   0.575 -11.298  1.00  3.61           O  
ATOM     26  OD2 ASP A  23       6.251  -0.149 -13.232  1.00  2.43           O  
ATOM     27  H   ASP A  23       9.109  -1.266  -9.077  1.00  2.07           H  
ATOM     28  HA  ASP A  23       8.229   0.951 -10.767  1.00  0.68           H  
ATOM     29  HB2 ASP A  23       7.962  -1.336 -11.967  1.00  1.52           H  
ATOM     30  HB3 ASP A  23       6.789  -1.719 -10.695  1.00  2.80           H  
ATOM     31  N   ALA A  24       6.386   1.213  -8.943  1.00  0.24           N  
ATOM     32  CA  ALA A  24       5.501   1.463  -7.819  1.00  0.26           C  
ATOM     33  C   ALA A  24       4.076   1.141  -8.247  1.00  0.20           C  
ATOM     34  O   ALA A  24       3.427   0.245  -7.704  1.00  0.24           O  
ATOM     35  CB  ALA A  24       5.667   2.904  -7.333  1.00  0.38           C  
ATOM     36  H   ALA A  24       6.054   1.469  -9.875  1.00  1.42           H  
ATOM     37  HA  ALA A  24       5.746   0.808  -6.981  1.00  0.33           H  
ATOM     38  HB1 ALA A  24       5.058   3.041  -6.442  1.00  1.34           H  
ATOM     39  HB2 ALA A  24       6.711   3.091  -7.079  1.00  1.64           H  
ATOM     40  HB3 ALA A  24       5.358   3.616  -8.097  1.00  1.72           H  
ATOM     41  N   GLU A  25       3.591   1.878  -9.245  1.00  0.20           N  
ATOM     42  CA  GLU A  25       2.229   1.746  -9.715  1.00  0.19           C  
ATOM     43  C   GLU A  25       1.958   0.310 -10.170  1.00  0.18           C  
ATOM     44  O   GLU A  25       0.933  -0.254  -9.800  1.00  0.20           O  
ATOM     45  CB  GLU A  25       1.917   2.774 -10.811  1.00  0.26           C  
ATOM     46  CG  GLU A  25       2.515   4.166 -10.515  1.00  1.41           C  
ATOM     47  CD  GLU A  25       1.652   5.339 -10.990  1.00  2.07           C  
ATOM     48  OE1 GLU A  25       0.600   5.080 -11.612  1.00  2.38           O  
ATOM     49  OE2 GLU A  25       2.043   6.487 -10.681  1.00  3.36           O  
ATOM     50  H   GLU A  25       4.174   2.569  -9.693  1.00  0.29           H  
ATOM     51  HA  GLU A  25       1.576   1.966  -8.868  1.00  0.23           H  
ATOM     52  HB2 GLU A  25       2.291   2.434 -11.775  1.00  0.93           H  
ATOM     53  HB3 GLU A  25       0.829   2.831 -10.874  1.00  1.14           H  
ATOM     54  HG2 GLU A  25       2.653   4.276  -9.444  1.00  1.86           H  
ATOM     55  HG3 GLU A  25       3.491   4.251 -10.991  1.00  1.88           H  
ATOM     56  N   ALA A  26       2.874  -0.309 -10.926  1.00  0.20           N  
ATOM     57  CA  ALA A  26       2.678  -1.677 -11.399  1.00  0.23           C  
ATOM     58  C   ALA A  26       2.580  -2.657 -10.231  1.00  0.23           C  
ATOM     59  O   ALA A  26       1.816  -3.619 -10.278  1.00  0.30           O  
ATOM     60  CB  ALA A  26       3.792  -2.110 -12.350  1.00  0.29           C  
ATOM     61  H   ALA A  26       3.754   0.168 -11.146  1.00  0.24           H  
ATOM     62  HA  ALA A  26       1.752  -1.701 -11.972  1.00  0.28           H  
ATOM     63  HB1 ALA A  26       3.929  -1.364 -13.132  1.00  1.54           H  
ATOM     64  HB2 ALA A  26       4.719  -2.255 -11.798  1.00  1.43           H  
ATOM     65  HB3 ALA A  26       3.517  -3.058 -12.812  1.00  1.64           H  
ATOM     66  N   VAL A  27       3.359  -2.420  -9.172  1.00  0.27           N  
ATOM     67  CA  VAL A  27       3.300  -3.243  -7.978  1.00  0.29           C  
ATOM     68  C   VAL A  27       1.909  -3.102  -7.382  1.00  0.26           C  
ATOM     69  O   VAL A  27       1.213  -4.097  -7.208  1.00  0.28           O  
ATOM     70  CB  VAL A  27       4.393  -2.822  -6.983  1.00  0.32           C  
ATOM     71  CG1 VAL A  27       4.315  -3.618  -5.678  1.00  0.36           C  
ATOM     72  CG2 VAL A  27       5.774  -3.008  -7.618  1.00  0.46           C  
ATOM     73  H   VAL A  27       3.909  -1.573  -9.151  1.00  0.38           H  
ATOM     74  HA  VAL A  27       3.438  -4.292  -8.258  1.00  0.32           H  
ATOM     75  HB  VAL A  27       4.278  -1.773  -6.729  1.00  0.35           H  
ATOM     76 HG11 VAL A  27       5.045  -3.224  -4.974  1.00  1.50           H  
ATOM     77 HG12 VAL A  27       3.327  -3.554  -5.221  1.00  1.19           H  
ATOM     78 HG13 VAL A  27       4.544  -4.657  -5.884  1.00  1.37           H  
ATOM     79 HG21 VAL A  27       5.923  -4.057  -7.874  1.00  1.27           H  
ATOM     80 HG22 VAL A  27       5.860  -2.410  -8.522  1.00  1.78           H  
ATOM     81 HG23 VAL A  27       6.541  -2.683  -6.916  1.00  1.73           H  
ATOM     82  N   VAL A  28       1.485  -1.872  -7.090  1.00  0.23           N  
ATOM     83  CA  VAL A  28       0.173  -1.627  -6.508  1.00  0.22           C  
ATOM     84  C   VAL A  28      -0.924  -2.290  -7.340  1.00  0.21           C  
ATOM     85  O   VAL A  28      -1.756  -3.026  -6.792  1.00  0.24           O  
ATOM     86  CB  VAL A  28      -0.013  -0.117  -6.303  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.413   0.290  -5.830  1.00  0.33           C  
ATOM     88  CG2 VAL A  28       1.030   0.362  -5.284  1.00  0.27           C  
ATOM     89  H   VAL A  28       2.094  -1.082  -7.292  1.00  0.23           H  
ATOM     90  HA  VAL A  28       0.156  -2.133  -5.552  1.00  0.25           H  
ATOM     91  HB  VAL A  28       0.164   0.385  -7.256  1.00  0.29           H  
ATOM     92 HG11 VAL A  28      -1.609   1.313  -6.139  1.00  1.30           H  
ATOM     93 HG12 VAL A  28      -2.180  -0.334  -6.274  1.00  1.36           H  
ATOM     94 HG13 VAL A  28      -1.494   0.241  -4.747  1.00  1.56           H  
ATOM     95 HG21 VAL A  28       0.571   0.964  -4.500  1.00  1.57           H  
ATOM     96 HG22 VAL A  28       1.504  -0.489  -4.801  1.00  1.47           H  
ATOM     97 HG23 VAL A  28       1.792   0.952  -5.786  1.00  1.55           H  
ATOM     98  N   GLN A  29      -0.861  -2.066  -8.658  1.00  0.21           N  
ATOM     99  CA  GLN A  29      -1.708  -2.662  -9.680  1.00  0.25           C  
ATOM    100  C   GLN A  29      -1.807  -4.185  -9.578  1.00  0.31           C  
ATOM    101  O   GLN A  29      -2.765  -4.749 -10.099  1.00  0.39           O  
ATOM    102  CB  GLN A  29      -1.231  -2.256 -11.076  1.00  0.31           C  
ATOM    103  CG  GLN A  29      -1.614  -0.817 -11.447  1.00  0.33           C  
ATOM    104  CD  GLN A  29      -3.061  -0.720 -11.922  1.00  0.45           C  
ATOM    105  OE1 GLN A  29      -3.348  -0.961 -13.090  1.00  0.56           O  
ATOM    106  NE2 GLN A  29      -3.989  -0.368 -11.036  1.00  0.49           N  
ATOM    107  H   GLN A  29      -0.121  -1.454  -8.983  1.00  0.20           H  
ATOM    108  HA  GLN A  29      -2.705  -2.258  -9.567  1.00  0.23           H  
ATOM    109  HB2 GLN A  29      -0.153  -2.364 -11.118  1.00  0.31           H  
ATOM    110  HB3 GLN A  29      -1.660  -2.942 -11.809  1.00  0.41           H  
ATOM    111  HG2 GLN A  29      -1.454  -0.142 -10.606  1.00  0.27           H  
ATOM    112  HG3 GLN A  29      -0.974  -0.492 -12.267  1.00  0.37           H  
ATOM    113 HE21 GLN A  29      -3.745  -0.140 -10.085  1.00  0.44           H  
ATOM    114 HE22 GLN A  29      -4.942  -0.280 -11.352  1.00  0.59           H  
ATOM    115  N   GLN A  30      -0.859  -4.864  -8.922  1.00  0.30           N  
ATOM    116  CA  GLN A  30      -0.993  -6.285  -8.658  1.00  0.38           C  
ATOM    117  C   GLN A  30      -0.391  -6.663  -7.307  1.00  0.40           C  
ATOM    118  O   GLN A  30       0.420  -7.582  -7.214  1.00  0.58           O  
ATOM    119  CB  GLN A  30      -0.398  -7.085  -9.825  1.00  0.44           C  
ATOM    120  CG  GLN A  30      -0.774  -8.580  -9.796  1.00  1.51           C  
ATOM    121  CD  GLN A  30      -2.274  -8.814  -9.619  1.00  2.56           C  
ATOM    122  OE1 GLN A  30      -3.028  -8.828 -10.585  1.00  3.19           O  
ATOM    123  NE2 GLN A  30      -2.728  -9.002  -8.379  1.00  3.97           N  
ATOM    124  H   GLN A  30      -0.055  -4.381  -8.535  1.00  0.29           H  
ATOM    125  HA  GLN A  30      -2.061  -6.477  -8.585  1.00  0.52           H  
ATOM    126  HB2 GLN A  30      -0.780  -6.668 -10.757  1.00  1.24           H  
ATOM    127  HB3 GLN A  30       0.690  -6.959  -9.814  1.00  0.96           H  
ATOM    128  HG2 GLN A  30      -0.470  -9.023 -10.743  1.00  2.01           H  
ATOM    129  HG3 GLN A  30      -0.235  -9.099  -9.005  1.00  3.20           H  
ATOM    130 HE21 GLN A  30      -2.094  -9.018  -7.596  1.00  4.15           H  
ATOM    131 HE22 GLN A  30      -3.718  -9.150  -8.252  1.00  5.21           H  
ATOM    132  N   LYS A  31      -0.846  -5.998  -6.247  1.00  0.35           N  
ATOM    133  CA  LYS A  31      -0.536  -6.354  -4.864  1.00  0.40           C  
ATOM    134  C   LYS A  31      -1.455  -5.598  -3.912  1.00  0.45           C  
ATOM    135  O   LYS A  31      -1.863  -6.174  -2.910  1.00  0.77           O  
ATOM    136  CB  LYS A  31       0.945  -6.115  -4.508  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.783  -7.403  -4.429  1.00  0.68           C  
ATOM    138  CD  LYS A  31       3.273  -7.102  -4.635  1.00  1.17           C  
ATOM    139  CE  LYS A  31       3.771  -7.534  -6.026  1.00  1.12           C  
ATOM    140  NZ  LYS A  31       4.720  -8.658  -5.926  1.00  1.35           N  
ATOM    141  H   LYS A  31      -1.481  -5.233  -6.436  1.00  0.40           H  
ATOM    142  HA  LYS A  31      -0.759  -7.413  -4.724  1.00  0.46           H  
ATOM    143  HB2 LYS A  31       1.384  -5.439  -5.231  1.00  0.44           H  
ATOM    144  HB3 LYS A  31       1.015  -5.624  -3.537  1.00  0.52           H  
ATOM    145  HG2 LYS A  31       1.665  -7.849  -3.446  1.00  1.36           H  
ATOM    146  HG3 LYS A  31       1.442  -8.146  -5.146  1.00  0.98           H  
ATOM    147  HD2 LYS A  31       3.445  -6.036  -4.497  1.00  2.17           H  
ATOM    148  HD3 LYS A  31       3.847  -7.609  -3.858  1.00  1.89           H  
ATOM    149  HE2 LYS A  31       2.947  -7.789  -6.693  1.00  1.48           H  
ATOM    150  HE3 LYS A  31       4.307  -6.710  -6.495  1.00  1.87           H  
ATOM    151  HZ1 LYS A  31       5.510  -8.353  -5.353  1.00  2.14           H  
ATOM    152  HZ2 LYS A  31       4.291  -9.470  -5.511  1.00  1.67           H  
ATOM    153  HZ3 LYS A  31       5.103  -8.862  -6.838  1.00  2.24           H  
ATOM    154  N   CYS A  32      -1.776  -4.328  -4.191  1.00  0.21           N  
ATOM    155  CA  CYS A  32      -2.625  -3.534  -3.314  1.00  0.16           C  
ATOM    156  C   CYS A  32      -4.052  -3.496  -3.835  1.00  0.14           C  
ATOM    157  O   CYS A  32      -5.001  -3.784  -3.098  1.00  0.13           O  
ATOM    158  CB  CYS A  32      -2.063  -2.123  -3.135  1.00  0.16           C  
ATOM    159  SG  CYS A  32      -0.247  -2.062  -3.002  1.00  0.20           S  
ATOM    160  H   CYS A  32      -1.413  -3.871  -5.020  1.00  0.22           H  
ATOM    161  HA  CYS A  32      -2.685  -3.981  -2.336  1.00  0.18           H  
ATOM    162  HB2 CYS A  32      -2.363  -1.537  -3.997  1.00  0.21           H  
ATOM    163  HB3 CYS A  32      -2.520  -1.689  -2.248  1.00  0.17           H  
ATOM    164  N   ILE A  33      -4.201  -3.161  -5.119  1.00  0.16           N  
ATOM    165  CA  ILE A  33      -5.513  -2.981  -5.724  1.00  0.16           C  
ATOM    166  C   ILE A  33      -6.379  -4.225  -5.582  1.00  0.14           C  
ATOM    167  O   ILE A  33      -7.602  -4.117  -5.546  1.00  0.14           O  
ATOM    168  CB  ILE A  33      -5.401  -2.554  -7.189  1.00  0.21           C  
ATOM    169  CG1 ILE A  33      -4.840  -3.623  -8.138  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.587  -1.258  -7.282  1.00  0.26           C  
ATOM    171  CD1 ILE A  33      -5.877  -4.562  -8.751  1.00  0.39           C  
ATOM    172  H   ILE A  33      -3.373  -2.955  -5.673  1.00  0.16           H  
ATOM    173  HA  ILE A  33      -6.007  -2.178  -5.170  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.408  -2.344  -7.528  1.00  0.27           H  
ATOM    175 HG12 ILE A  33      -4.465  -3.100  -9.006  1.00  0.45           H  
ATOM    176 HG13 ILE A  33      -4.035  -4.187  -7.666  1.00  0.42           H  
ATOM    177 HG21 ILE A  33      -4.529  -0.789  -6.304  1.00  1.61           H  
ATOM    178 HG22 ILE A  33      -3.580  -1.459  -7.631  1.00  1.59           H  
ATOM    179 HG23 ILE A  33      -5.055  -0.560  -7.971  1.00  1.46           H  
ATOM    180 HD11 ILE A  33      -6.380  -5.177  -8.012  1.00  1.66           H  
ATOM    181 HD12 ILE A  33      -6.612  -3.973  -9.298  1.00  1.50           H  
ATOM    182 HD13 ILE A  33      -5.360  -5.213  -9.457  1.00  1.52           H  
ATOM    183  N   SER A  34      -5.729  -5.390  -5.466  1.00  0.16           N  
ATOM    184  CA  SER A  34      -6.355  -6.670  -5.177  1.00  0.18           C  
ATOM    185  C   SER A  34      -7.430  -6.547  -4.092  1.00  0.17           C  
ATOM    186  O   SER A  34      -8.395  -7.306  -4.121  1.00  0.26           O  
ATOM    187  CB  SER A  34      -5.281  -7.684  -4.761  1.00  0.22           C  
ATOM    188  OG  SER A  34      -5.806  -8.996  -4.784  1.00  2.11           O  
ATOM    189  H   SER A  34      -4.725  -5.360  -5.540  1.00  0.19           H  
ATOM    190  HA  SER A  34      -6.826  -7.020  -6.097  1.00  0.20           H  
ATOM    191  HB2 SER A  34      -4.441  -7.647  -5.455  1.00  1.54           H  
ATOM    192  HB3 SER A  34      -4.922  -7.450  -3.757  1.00  1.57           H  
ATOM    193  HG  SER A  34      -6.674  -8.999  -4.368  1.00  3.03           H  
ATOM    194  N   CYS A  35      -7.246  -5.626  -3.135  1.00  0.12           N  
ATOM    195  CA  CYS A  35      -8.242  -5.314  -2.121  1.00  0.12           C  
ATOM    196  C   CYS A  35      -8.614  -3.830  -2.135  1.00  0.11           C  
ATOM    197  O   CYS A  35      -9.786  -3.483  -2.010  1.00  0.17           O  
ATOM    198  CB  CYS A  35      -7.712  -5.683  -0.740  1.00  0.13           C  
ATOM    199  SG  CYS A  35      -6.936  -7.320  -0.706  1.00  0.16           S  
ATOM    200  H   CYS A  35      -6.399  -5.069  -3.155  1.00  0.13           H  
ATOM    201  HA  CYS A  35      -9.148  -5.887  -2.313  1.00  0.14           H  
ATOM    202  HB2 CYS A  35      -6.995  -4.922  -0.438  1.00  0.16           H  
ATOM    203  HB3 CYS A  35      -8.544  -5.689  -0.040  1.00  0.14           H  
ATOM    204  N   HIS A  36      -7.617  -2.950  -2.247  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.803  -1.505  -2.198  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.523  -0.955  -3.441  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.947   0.204  -3.439  1.00  0.18           O  
ATOM    208  CB  HIS A  36      -6.431  -0.864  -1.952  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -5.962  -1.060  -0.525  1.00  0.11           C  
ATOM    210  ND1 HIS A  36      -6.483  -0.405   0.559  1.00  0.18           N  
ATOM    211  CD2 HIS A  36      -4.978  -1.890  -0.056  1.00  0.13           C  
ATOM    212  CE1 HIS A  36      -5.831  -0.816   1.658  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.891  -1.715   1.340  1.00  0.12           N  
ATOM    214  H   HIS A  36      -6.664  -3.291  -2.317  1.00  0.17           H  
ATOM    215  HA  HIS A  36      -8.448  -1.255  -1.351  1.00  0.13           H  
ATOM    216  HB2 HIS A  36      -5.694  -1.259  -2.651  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.512   0.206  -2.141  1.00  0.13           H  
ATOM    218  HD1 HIS A  36      -7.216   0.294   0.539  1.00  0.24           H  
ATOM    219  HD2 HIS A  36      -4.368  -2.538  -0.667  1.00  0.20           H  
ATOM    220  HE1 HIS A  36      -6.015  -0.430   2.651  1.00  0.25           H  
ATOM    221  N   GLY A  37      -8.697  -1.784  -4.476  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.381  -1.431  -5.709  1.00  0.29           C  
ATOM    223  C   GLY A  37      -8.387  -0.834  -6.696  1.00  0.56           C  
ATOM    224  O   GLY A  37      -7.420  -0.199  -6.279  1.00  1.52           O  
ATOM    225  H   GLY A  37      -8.292  -2.712  -4.448  1.00  0.20           H  
ATOM    226  HA2 GLY A  37      -9.809  -2.342  -6.130  1.00  0.46           H  
ATOM    227  HA3 GLY A  37     -10.183  -0.716  -5.522  1.00  0.19           H  
ATOM    228  N   GLY A  38      -8.625  -1.033  -8.000  1.00  0.44           N  
ATOM    229  CA  GLY A  38      -7.822  -0.468  -9.085  1.00  0.34           C  
ATOM    230  C   GLY A  38      -7.476   0.996  -8.821  1.00  0.25           C  
ATOM    231  O   GLY A  38      -6.363   1.444  -9.092  1.00  0.30           O  
ATOM    232  H   GLY A  38      -9.445  -1.558  -8.264  1.00  1.18           H  
ATOM    233  HA2 GLY A  38      -6.912  -1.042  -9.242  1.00  0.34           H  
ATOM    234  HA3 GLY A  38      -8.406  -0.513 -10.004  1.00  0.48           H  
ATOM    235  N   ASP A  39      -8.456   1.717  -8.280  1.00  0.35           N  
ATOM    236  CA  ASP A  39      -8.449   3.151  -8.111  1.00  0.49           C  
ATOM    237  C   ASP A  39      -7.941   3.538  -6.718  1.00  0.43           C  
ATOM    238  O   ASP A  39      -7.749   4.725  -6.470  1.00  0.48           O  
ATOM    239  CB  ASP A  39      -9.875   3.678  -8.345  1.00  0.72           C  
ATOM    240  CG  ASP A  39     -10.562   3.053  -9.552  1.00  1.68           C  
ATOM    241  OD1 ASP A  39     -10.949   1.870  -9.413  1.00  3.17           O  
ATOM    242  OD2 ASP A  39     -10.685   3.757 -10.577  1.00  1.93           O  
ATOM    243  H   ASP A  39      -9.353   1.271  -8.131  1.00  0.46           H  
ATOM    244  HA  ASP A  39      -7.800   3.601  -8.866  1.00  0.59           H  
ATOM    245  HB2 ASP A  39     -10.480   3.433  -7.480  1.00  1.06           H  
ATOM    246  HB3 ASP A  39      -9.846   4.760  -8.463  1.00  1.10           H  
ATOM    247  N   LEU A  40      -7.715   2.574  -5.801  1.00  0.34           N  
ATOM    248  CA  LEU A  40      -7.174   2.824  -4.471  1.00  0.30           C  
ATOM    249  C   LEU A  40      -8.190   3.531  -3.573  1.00  0.23           C  
ATOM    250  O   LEU A  40      -7.852   3.987  -2.477  1.00  0.22           O  
ATOM    251  CB  LEU A  40      -5.849   3.601  -4.528  1.00  0.38           C  
ATOM    252  CG  LEU A  40      -4.904   3.137  -5.648  1.00  0.58           C  
ATOM    253  CD1 LEU A  40      -3.765   4.142  -5.803  1.00  1.07           C  
ATOM    254  CD2 LEU A  40      -4.358   1.743  -5.362  1.00  1.05           C  
ATOM    255  H   LEU A  40      -7.894   1.586  -5.974  1.00  0.30           H  
ATOM    256  HA  LEU A  40      -6.994   1.837  -4.053  1.00  0.30           H  
ATOM    257  HB2 LEU A  40      -6.070   4.659  -4.658  1.00  0.39           H  
ATOM    258  HB3 LEU A  40      -5.342   3.491  -3.569  1.00  0.40           H  
ATOM    259  HG  LEU A  40      -5.402   3.100  -6.616  1.00  1.15           H  
ATOM    260 HD11 LEU A  40      -3.306   4.352  -4.837  1.00  1.89           H  
ATOM    261 HD12 LEU A  40      -3.023   3.726  -6.478  1.00  1.79           H  
ATOM    262 HD13 LEU A  40      -4.162   5.059  -6.238  1.00  2.03           H  
ATOM    263 HD21 LEU A  40      -3.673   1.765  -4.515  1.00  1.50           H  
ATOM    264 HD22 LEU A  40      -5.173   1.054  -5.151  1.00  2.00           H  
ATOM    265 HD23 LEU A  40      -3.840   1.402  -6.256  1.00  1.60           H  
ATOM    266  N   THR A  41      -9.438   3.584  -4.041  1.00  0.23           N  
ATOM    267  CA  THR A  41     -10.570   4.257  -3.438  1.00  0.20           C  
ATOM    268  C   THR A  41     -11.200   3.357  -2.377  1.00  0.19           C  
ATOM    269  O   THR A  41     -12.174   3.756  -1.741  1.00  0.21           O  
ATOM    270  CB  THR A  41     -11.572   4.562  -4.561  1.00  0.27           C  
ATOM    271  OG1 THR A  41     -11.692   3.397  -5.356  1.00  0.37           O  
ATOM    272  CG2 THR A  41     -11.103   5.733  -5.441  1.00  0.26           C  
ATOM    273  H   THR A  41      -9.673   3.038  -4.859  1.00  0.28           H  
ATOM    274  HA  THR A  41     -10.255   5.189  -2.967  1.00  0.18           H  
ATOM    275  HB  THR A  41     -12.547   4.812  -4.136  1.00  0.31           H  
ATOM    276  HG1 THR A  41     -12.352   3.550  -6.040  1.00  1.14           H  
ATOM    277 HG21 THR A  41     -11.231   5.500  -6.499  1.00  1.52           H  
ATOM    278 HG22 THR A  41     -11.697   6.619  -5.215  1.00  1.60           H  
ATOM    279 HG23 THR A  41     -10.053   5.962  -5.263  1.00  1.43           H  
ATOM    280  N   GLY A  42     -10.645   2.156  -2.174  1.00  0.18           N  
ATOM    281  CA  GLY A  42     -11.149   1.194  -1.225  1.00  0.18           C  
ATOM    282  C   GLY A  42     -12.225   0.351  -1.898  1.00  0.26           C  
ATOM    283  O   GLY A  42     -13.136   0.871  -2.538  1.00  0.56           O  
ATOM    284  H   GLY A  42      -9.911   1.822  -2.788  1.00  0.17           H  
ATOM    285  HA2 GLY A  42     -10.304   0.572  -0.935  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.546   1.676  -0.334  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.090  -0.967  -1.771  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.023  -1.942  -2.319  1.00  0.15           C  
ATOM    289  C   ALA A  43     -13.289  -3.014  -1.267  1.00  0.17           C  
ATOM    290  O   ALA A  43     -14.292  -2.961  -0.561  1.00  0.23           O  
ATOM    291  CB  ALA A  43     -12.474  -2.512  -3.635  1.00  0.16           C  
ATOM    292  H   ALA A  43     -11.306  -1.278  -1.217  1.00  0.35           H  
ATOM    293  HA  ALA A  43     -13.986  -1.471  -2.533  1.00  0.17           H  
ATOM    294  HB1 ALA A  43     -12.857  -3.517  -3.809  1.00  1.46           H  
ATOM    295  HB2 ALA A  43     -12.785  -1.871  -4.461  1.00  1.49           H  
ATOM    296  HB3 ALA A  43     -11.385  -2.546  -3.619  1.00  1.47           H  
ATOM    297  N   SER A  44     -12.363  -3.963  -1.128  1.00  0.17           N  
ATOM    298  CA  SER A  44     -12.382  -4.971  -0.075  1.00  0.19           C  
ATOM    299  C   SER A  44     -11.619  -4.479   1.160  1.00  0.19           C  
ATOM    300  O   SER A  44     -11.385  -5.264   2.079  1.00  0.23           O  
ATOM    301  CB  SER A  44     -11.806  -6.291  -0.604  1.00  0.20           C  
ATOM    302  OG  SER A  44     -11.955  -7.316   0.357  1.00  1.59           O  
ATOM    303  H   SER A  44     -11.529  -3.898  -1.701  1.00  0.17           H  
ATOM    304  HA  SER A  44     -13.414  -5.165   0.224  1.00  0.23           H  
ATOM    305  HB2 SER A  44     -12.324  -6.586  -1.517  1.00  1.27           H  
ATOM    306  HB3 SER A  44     -10.748  -6.165  -0.818  1.00  1.37           H  
ATOM    307  HG  SER A  44     -11.642  -6.975   1.208  1.00  2.63           H  
ATOM    308  N   ALA A  45     -11.147  -3.227   1.154  1.00  0.18           N  
ATOM    309  CA  ALA A  45     -10.274  -2.668   2.171  1.00  0.20           C  
ATOM    310  C   ALA A  45     -10.400  -1.139   2.130  1.00  0.17           C  
ATOM    311  O   ALA A  45     -11.012  -0.633   1.187  1.00  0.18           O  
ATOM    312  CB  ALA A  45      -8.852  -3.148   1.882  1.00  0.24           C  
ATOM    313  H   ALA A  45     -11.405  -2.593   0.413  1.00  0.18           H  
ATOM    314  HA  ALA A  45     -10.599  -3.033   3.147  1.00  0.28           H  
ATOM    315  HB1 ALA A  45      -8.863  -4.160   1.488  1.00  1.46           H  
ATOM    316  HB2 ALA A  45      -8.352  -2.491   1.171  1.00  1.40           H  
ATOM    317  HB3 ALA A  45      -8.304  -3.180   2.809  1.00  1.56           H  
ATOM    318  N   PRO A  46      -9.864  -0.400   3.120  1.00  0.17           N  
ATOM    319  CA  PRO A  46     -10.041   1.042   3.216  1.00  0.17           C  
ATOM    320  C   PRO A  46      -9.268   1.752   2.105  1.00  0.16           C  
ATOM    321  O   PRO A  46      -8.330   1.195   1.548  1.00  0.19           O  
ATOM    322  CB  PRO A  46      -9.535   1.437   4.607  1.00  0.18           C  
ATOM    323  CG  PRO A  46      -8.570   0.323   5.003  1.00  0.19           C  
ATOM    324  CD  PRO A  46      -9.027  -0.894   4.201  1.00  0.19           C  
ATOM    325  HA  PRO A  46     -11.100   1.294   3.132  1.00  0.18           H  
ATOM    326  HB2 PRO A  46      -9.037   2.409   4.619  1.00  0.19           H  
ATOM    327  HB3 PRO A  46     -10.369   1.442   5.309  1.00  0.22           H  
ATOM    328  HG2 PRO A  46      -7.556   0.596   4.709  1.00  0.21           H  
ATOM    329  HG3 PRO A  46      -8.600   0.137   6.077  1.00  0.26           H  
ATOM    330  HD2 PRO A  46      -8.130  -1.365   3.812  1.00  0.25           H  
ATOM    331  HD3 PRO A  46      -9.584  -1.583   4.836  1.00  0.25           H  
ATOM    332  N   ALA A  47      -9.643   2.986   1.771  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -8.991   3.723   0.697  1.00  0.14           C  
ATOM    334  C   ALA A  47      -7.608   4.189   1.150  1.00  0.15           C  
ATOM    335  O   ALA A  47      -7.481   4.800   2.210  1.00  0.26           O  
ATOM    336  CB  ALA A  47      -9.870   4.907   0.308  1.00  0.17           C  
ATOM    337  H   ALA A  47     -10.393   3.434   2.273  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.892   3.078  -0.178  1.00  0.14           H  
ATOM    339  HB1 ALA A  47     -10.889   4.552   0.161  1.00  1.46           H  
ATOM    340  HB2 ALA A  47      -9.866   5.658   1.098  1.00  1.40           H  
ATOM    341  HB3 ALA A  47      -9.497   5.350  -0.615  1.00  1.47           H  
ATOM    342  N   ILE A  48      -6.572   3.867   0.369  1.00  0.14           N  
ATOM    343  CA  ILE A  48      -5.197   4.296   0.626  1.00  0.16           C  
ATOM    344  C   ILE A  48      -4.757   5.370  -0.363  1.00  0.15           C  
ATOM    345  O   ILE A  48      -3.609   5.811  -0.310  1.00  0.17           O  
ATOM    346  CB  ILE A  48      -4.226   3.104   0.643  1.00  0.19           C  
ATOM    347  CG1 ILE A  48      -4.166   2.384  -0.715  1.00  0.22           C  
ATOM    348  CG2 ILE A  48      -4.597   2.180   1.806  1.00  0.24           C  
ATOM    349  CD1 ILE A  48      -3.066   1.319  -0.753  1.00  0.27           C  
ATOM    350  H   ILE A  48      -6.775   3.441  -0.528  1.00  0.21           H  
ATOM    351  HA  ILE A  48      -5.133   4.762   1.610  1.00  0.17           H  
ATOM    352  HB  ILE A  48      -3.226   3.485   0.850  1.00  0.22           H  
ATOM    353 HG12 ILE A  48      -5.126   1.926  -0.952  1.00  0.28           H  
ATOM    354 HG13 ILE A  48      -3.931   3.116  -1.488  1.00  0.27           H  
ATOM    355 HG21 ILE A  48      -4.432   2.697   2.751  1.00  1.45           H  
ATOM    356 HG22 ILE A  48      -5.644   1.892   1.746  1.00  1.50           H  
ATOM    357 HG23 ILE A  48      -3.977   1.291   1.781  1.00  1.40           H  
ATOM    358 HD11 ILE A  48      -2.809   1.099  -1.789  1.00  1.39           H  
ATOM    359 HD12 ILE A  48      -2.175   1.673  -0.236  1.00  1.44           H  
ATOM    360 HD13 ILE A  48      -3.411   0.404  -0.276  1.00  1.38           H  
ATOM    361  N   ASP A  49      -5.653   5.777  -1.270  1.00  0.15           N  
ATOM    362  CA  ASP A  49      -5.469   6.897  -2.174  1.00  0.22           C  
ATOM    363  C   ASP A  49      -4.690   8.039  -1.512  1.00  0.23           C  
ATOM    364  O   ASP A  49      -3.691   8.478  -2.091  1.00  0.33           O  
ATOM    365  CB  ASP A  49      -6.832   7.351  -2.726  1.00  0.28           C  
ATOM    366  CG  ASP A  49      -7.746   7.974  -1.674  1.00  2.05           C  
ATOM    367  OD1 ASP A  49      -7.657   7.531  -0.507  1.00  3.53           O  
ATOM    368  OD2 ASP A  49      -8.504   8.901  -2.034  1.00  2.77           O  
ATOM    369  H   ASP A  49      -6.594   5.404  -1.232  1.00  0.23           H  
ATOM    370  HA  ASP A  49      -4.884   6.519  -3.010  1.00  0.30           H  
ATOM    371  HB2 ASP A  49      -6.662   8.085  -3.511  1.00  1.43           H  
ATOM    372  HB3 ASP A  49      -7.353   6.502  -3.166  1.00  1.51           H  
ATOM    373  N   LYS A  50      -5.119   8.435  -0.303  1.00  0.22           N  
ATOM    374  CA  LYS A  50      -4.563   9.495   0.525  1.00  0.24           C  
ATOM    375  C   LYS A  50      -3.785   8.967   1.736  1.00  0.26           C  
ATOM    376  O   LYS A  50      -3.758   9.616   2.784  1.00  0.38           O  
ATOM    377  CB  LYS A  50      -5.693  10.451   0.959  1.00  0.29           C  
ATOM    378  CG  LYS A  50      -6.758   9.762   1.840  1.00  1.70           C  
ATOM    379  CD  LYS A  50      -8.165   9.837   1.231  1.00  2.41           C  
ATOM    380  CE  LYS A  50      -8.999  11.006   1.757  1.00  2.60           C  
ATOM    381  NZ  LYS A  50     -10.270  11.102   1.011  1.00  3.59           N  
ATOM    382  H   LYS A  50      -5.990   8.012   0.016  1.00  0.40           H  
ATOM    383  HA  LYS A  50      -3.861  10.055  -0.083  1.00  0.28           H  
ATOM    384  HB2 LYS A  50      -5.261  11.285   1.514  1.00  1.21           H  
ATOM    385  HB3 LYS A  50      -6.142  10.869   0.057  1.00  1.33           H  
ATOM    386  HG2 LYS A  50      -6.515   8.703   1.949  1.00  2.69           H  
ATOM    387  HG3 LYS A  50      -6.748  10.198   2.839  1.00  2.59           H  
ATOM    388  HD2 LYS A  50      -8.080   9.920   0.149  1.00  3.22           H  
ATOM    389  HD3 LYS A  50      -8.679   8.897   1.446  1.00  3.31           H  
ATOM    390  HE2 LYS A  50      -9.206  10.849   2.818  1.00  3.08           H  
ATOM    391  HE3 LYS A  50      -8.438  11.936   1.639  1.00  2.93           H  
ATOM    392  HZ1 LYS A  50     -10.075  11.310   0.040  1.00  4.17           H  
ATOM    393  HZ2 LYS A  50     -10.760  10.219   1.055  1.00  4.25           H  
ATOM    394  HZ3 LYS A  50     -10.852  11.830   1.402  1.00  4.00           H  
ATOM    395  N   ALA A  51      -3.128   7.809   1.633  1.00  0.18           N  
ATOM    396  CA  ALA A  51      -2.330   7.297   2.743  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.233   8.304   3.114  1.00  0.30           C  
ATOM    398  O   ALA A  51      -1.113   8.685   4.283  1.00  0.44           O  
ATOM    399  CB  ALA A  51      -1.765   5.921   2.395  1.00  0.24           C  
ATOM    400  H   ALA A  51      -3.177   7.276   0.769  1.00  0.17           H  
ATOM    401  HA  ALA A  51      -2.983   7.174   3.610  1.00  0.25           H  
ATOM    402  HB1 ALA A  51      -2.588   5.231   2.219  1.00  1.40           H  
ATOM    403  HB2 ALA A  51      -1.144   5.981   1.501  1.00  1.33           H  
ATOM    404  HB3 ALA A  51      -1.172   5.547   3.229  1.00  1.41           H  
ATOM    405  N   GLY A  52      -0.490   8.780   2.102  1.00  0.27           N  
ATOM    406  CA  GLY A  52       0.576   9.761   2.248  1.00  0.34           C  
ATOM    407  C   GLY A  52       0.170  11.050   2.958  1.00  0.44           C  
ATOM    408  O   GLY A  52       1.028  11.818   3.388  1.00  0.67           O  
ATOM    409  H   GLY A  52      -0.619   8.436   1.156  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.412   9.299   2.764  1.00  0.44           H  
ATOM    411  HA3 GLY A  52       0.905  10.049   1.253  1.00  0.30           H  
ATOM    412  N   ALA A  53      -1.133  11.332   3.064  1.00  0.42           N  
ATOM    413  CA  ALA A  53      -1.600  12.504   3.784  1.00  0.56           C  
ATOM    414  C   ALA A  53      -1.305  12.382   5.276  1.00  0.66           C  
ATOM    415  O   ALA A  53      -0.953  13.372   5.912  1.00  1.03           O  
ATOM    416  CB  ALA A  53      -3.099  12.704   3.550  1.00  0.76           C  
ATOM    417  H   ALA A  53      -1.816  10.667   2.724  1.00  0.42           H  
ATOM    418  HA  ALA A  53      -1.075  13.384   3.414  1.00  0.93           H  
ATOM    419  HB1 ALA A  53      -3.650  11.826   3.880  1.00  1.82           H  
ATOM    420  HB2 ALA A  53      -3.443  13.563   4.126  1.00  1.51           H  
ATOM    421  HB3 ALA A  53      -3.295  12.881   2.492  1.00  1.46           H  
ATOM    422  N   ASN A  54      -1.500  11.183   5.834  1.00  0.82           N  
ATOM    423  CA  ASN A  54      -1.405  10.953   7.272  1.00  1.29           C  
ATOM    424  C   ASN A  54      -0.110  10.222   7.586  1.00  0.98           C  
ATOM    425  O   ASN A  54       0.649  10.628   8.462  1.00  1.49           O  
ATOM    426  CB  ASN A  54      -2.598  10.128   7.776  1.00  1.75           C  
ATOM    427  CG  ASN A  54      -3.934  10.807   7.499  1.00  2.01           C  
ATOM    428  OD1 ASN A  54      -4.418  11.595   8.303  1.00  2.76           O  
ATOM    429  ND2 ASN A  54      -4.554  10.502   6.360  1.00  1.72           N  
ATOM    430  H   ASN A  54      -1.667  10.390   5.221  1.00  0.82           H  
ATOM    431  HA  ASN A  54      -1.406  11.899   7.817  1.00  1.72           H  
ATOM    432  HB2 ASN A  54      -2.593   9.136   7.323  1.00  1.74           H  
ATOM    433  HB3 ASN A  54      -2.495  10.009   8.856  1.00  2.25           H  
ATOM    434 HD21 ASN A  54      -4.139   9.860   5.701  1.00  1.62           H  
ATOM    435 HD22 ASN A  54      -5.444  10.934   6.174  1.00  1.98           H  
ATOM    436  N   TYR A  55       0.112   9.111   6.884  1.00  0.33           N  
ATOM    437  CA  TYR A  55       1.249   8.238   7.097  1.00  0.27           C  
ATOM    438  C   TYR A  55       2.361   8.682   6.147  1.00  0.26           C  
ATOM    439  O   TYR A  55       2.067   9.153   5.054  1.00  0.59           O  
ATOM    440  CB  TYR A  55       0.803   6.799   6.812  1.00  0.57           C  
ATOM    441  CG  TYR A  55      -0.507   6.383   7.461  1.00  0.58           C  
ATOM    442  CD1 TYR A  55      -0.713   6.573   8.841  1.00  0.63           C  
ATOM    443  CD2 TYR A  55      -1.544   5.847   6.673  1.00  0.78           C  
ATOM    444  CE1 TYR A  55      -1.940   6.217   9.426  1.00  0.68           C  
ATOM    445  CE2 TYR A  55      -2.761   5.465   7.267  1.00  0.81           C  
ATOM    446  CZ  TYR A  55      -2.949   5.626   8.650  1.00  0.67           C  
ATOM    447  OH  TYR A  55      -4.115   5.253   9.246  1.00  0.73           O  
ATOM    448  H   TYR A  55      -0.481   8.901   6.088  1.00  0.45           H  
ATOM    449  HA  TYR A  55       1.595   8.311   8.130  1.00  0.47           H  
ATOM    450  HB2 TYR A  55       0.682   6.712   5.735  1.00  0.74           H  
ATOM    451  HB3 TYR A  55       1.586   6.110   7.128  1.00  0.85           H  
ATOM    452  HD1 TYR A  55       0.066   6.998   9.457  1.00  0.76           H  
ATOM    453  HD2 TYR A  55      -1.415   5.732   5.608  1.00  1.03           H  
ATOM    454  HE1 TYR A  55      -2.097   6.361  10.485  1.00  0.87           H  
ATOM    455  HE2 TYR A  55      -3.561   5.081   6.654  1.00  1.06           H  
ATOM    456  HH  TYR A  55      -4.585   4.539   8.785  1.00  1.42           H  
ATOM    457  N   SER A  56       3.627   8.534   6.543  1.00  0.30           N  
ATOM    458  CA  SER A  56       4.764   8.824   5.673  1.00  0.30           C  
ATOM    459  C   SER A  56       5.227   7.515   5.032  1.00  0.29           C  
ATOM    460  O   SER A  56       4.844   6.440   5.492  1.00  0.26           O  
ATOM    461  CB  SER A  56       5.888   9.492   6.483  1.00  0.38           C  
ATOM    462  OG  SER A  56       6.453  10.581   5.777  1.00  1.96           O  
ATOM    463  H   SER A  56       3.810   8.075   7.424  1.00  0.61           H  
ATOM    464  HA  SER A  56       4.462   9.511   4.880  1.00  0.32           H  
ATOM    465  HB2 SER A  56       5.482   9.899   7.410  1.00  1.25           H  
ATOM    466  HB3 SER A  56       6.665   8.767   6.737  1.00  1.41           H  
ATOM    467  HG  SER A  56       6.860  10.277   4.944  1.00  2.98           H  
ATOM    468  N   GLU A  57       6.082   7.596   4.010  1.00  0.35           N  
ATOM    469  CA  GLU A  57       6.670   6.454   3.327  1.00  0.35           C  
ATOM    470  C   GLU A  57       7.171   5.406   4.319  1.00  0.34           C  
ATOM    471  O   GLU A  57       6.917   4.220   4.148  1.00  0.39           O  
ATOM    472  CB  GLU A  57       7.754   6.896   2.335  1.00  0.42           C  
ATOM    473  CG  GLU A  57       8.785   7.888   2.880  1.00  1.11           C  
ATOM    474  CD  GLU A  57       8.371   9.344   2.696  1.00  1.85           C  
ATOM    475  OE1 GLU A  57       7.496   9.780   3.480  1.00  2.69           O  
ATOM    476  OE2 GLU A  57       8.910   9.981   1.770  1.00  2.80           O  
ATOM    477  H   GLU A  57       6.411   8.519   3.729  1.00  0.41           H  
ATOM    478  HA  GLU A  57       5.908   5.988   2.717  1.00  0.36           H  
ATOM    479  HB2 GLU A  57       8.274   6.002   1.986  1.00  1.06           H  
ATOM    480  HB3 GLU A  57       7.280   7.360   1.476  1.00  1.21           H  
ATOM    481  HG2 GLU A  57       9.003   7.694   3.925  1.00  1.70           H  
ATOM    482  HG3 GLU A  57       9.694   7.730   2.308  1.00  1.50           H  
ATOM    483  N   GLU A  58       7.837   5.852   5.383  1.00  0.35           N  
ATOM    484  CA  GLU A  58       8.355   4.991   6.433  1.00  0.37           C  
ATOM    485  C   GLU A  58       7.229   4.130   7.037  1.00  0.37           C  
ATOM    486  O   GLU A  58       7.346   2.906   7.128  1.00  0.52           O  
ATOM    487  CB  GLU A  58       9.067   5.883   7.467  1.00  0.46           C  
ATOM    488  CG  GLU A  58      10.158   5.133   8.240  1.00  1.41           C  
ATOM    489  CD  GLU A  58      10.880   6.040   9.234  1.00  1.79           C  
ATOM    490  OE1 GLU A  58      11.092   7.220   8.881  1.00  2.31           O  
ATOM    491  OE2 GLU A  58      11.219   5.533  10.324  1.00  3.04           O  
ATOM    492  H   GLU A  58       7.998   6.845   5.447  1.00  0.43           H  
ATOM    493  HA  GLU A  58       9.095   4.331   5.977  1.00  0.40           H  
ATOM    494  HB2 GLU A  58       9.564   6.706   6.951  1.00  1.24           H  
ATOM    495  HB3 GLU A  58       8.348   6.306   8.171  1.00  1.33           H  
ATOM    496  HG2 GLU A  58       9.716   4.295   8.779  1.00  2.36           H  
ATOM    497  HG3 GLU A  58      10.902   4.753   7.541  1.00  2.07           H  
ATOM    498  N   GLU A  59       6.110   4.763   7.400  1.00  0.27           N  
ATOM    499  CA  GLU A  59       5.003   4.102   8.075  1.00  0.29           C  
ATOM    500  C   GLU A  59       4.241   3.239   7.074  1.00  0.25           C  
ATOM    501  O   GLU A  59       3.864   2.108   7.364  1.00  0.26           O  
ATOM    502  CB  GLU A  59       4.072   5.156   8.691  1.00  0.32           C  
ATOM    503  CG  GLU A  59       4.707   5.879   9.891  1.00  0.49           C  
ATOM    504  CD  GLU A  59       4.570   5.104  11.202  1.00  1.87           C  
ATOM    505  OE1 GLU A  59       4.288   3.890  11.133  1.00  3.17           O  
ATOM    506  OE2 GLU A  59       4.718   5.760  12.255  1.00  2.61           O  
ATOM    507  H   GLU A  59       5.957   5.710   7.082  1.00  0.27           H  
ATOM    508  HA  GLU A  59       5.390   3.453   8.863  1.00  0.37           H  
ATOM    509  HB2 GLU A  59       3.816   5.887   7.928  1.00  0.31           H  
ATOM    510  HB3 GLU A  59       3.152   4.672   9.024  1.00  0.42           H  
ATOM    511  HG2 GLU A  59       5.764   6.076   9.712  1.00  1.11           H  
ATOM    512  HG3 GLU A  59       4.196   6.830  10.037  1.00  1.15           H  
ATOM    513  N   ILE A  60       4.000   3.770   5.876  1.00  0.22           N  
ATOM    514  CA  ILE A  60       3.293   3.044   4.836  1.00  0.22           C  
ATOM    515  C   ILE A  60       4.074   1.779   4.488  1.00  0.24           C  
ATOM    516  O   ILE A  60       3.494   0.701   4.378  1.00  0.27           O  
ATOM    517  CB  ILE A  60       3.041   3.949   3.622  1.00  0.21           C  
ATOM    518  CG1 ILE A  60       2.086   5.062   4.073  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.440   3.147   2.460  1.00  0.32           C  
ATOM    520  CD1 ILE A  60       1.734   6.043   2.957  1.00  0.18           C  
ATOM    521  H   ILE A  60       4.364   4.693   5.670  1.00  0.24           H  
ATOM    522  HA  ILE A  60       2.320   2.760   5.236  1.00  0.23           H  
ATOM    523  HB  ILE A  60       3.983   4.391   3.292  1.00  0.23           H  
ATOM    524 HG12 ILE A  60       1.174   4.626   4.474  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.558   5.614   4.878  1.00  0.18           H  
ATOM    526 HG21 ILE A  60       2.254   3.790   1.605  1.00  1.68           H  
ATOM    527 HG22 ILE A  60       3.141   2.379   2.143  1.00  1.63           H  
ATOM    528 HG23 ILE A  60       1.506   2.674   2.766  1.00  1.36           H  
ATOM    529 HD11 ILE A  60       2.637   6.389   2.455  1.00  1.45           H  
ATOM    530 HD12 ILE A  60       1.070   5.556   2.247  1.00  1.47           H  
ATOM    531 HD13 ILE A  60       1.215   6.897   3.388  1.00  1.52           H  
ATOM    532  N   LEU A  61       5.393   1.908   4.330  1.00  0.24           N  
ATOM    533  CA  LEU A  61       6.268   0.784   4.063  1.00  0.28           C  
ATOM    534  C   LEU A  61       6.085  -0.264   5.150  1.00  0.30           C  
ATOM    535  O   LEU A  61       5.838  -1.433   4.847  1.00  0.32           O  
ATOM    536  CB  LEU A  61       7.724   1.260   3.960  1.00  0.29           C  
ATOM    537  CG  LEU A  61       8.727   0.113   3.773  1.00  0.28           C  
ATOM    538  CD1 LEU A  61       8.437  -0.720   2.517  1.00  0.32           C  
ATOM    539  CD2 LEU A  61      10.144   0.690   3.710  1.00  0.35           C  
ATOM    540  H   LEU A  61       5.820   2.817   4.463  1.00  0.23           H  
ATOM    541  HA  LEU A  61       5.951   0.355   3.117  1.00  0.29           H  
ATOM    542  HB2 LEU A  61       7.826   1.947   3.123  1.00  0.35           H  
ATOM    543  HB3 LEU A  61       7.987   1.794   4.873  1.00  0.29           H  
ATOM    544  HG  LEU A  61       8.687  -0.537   4.645  1.00  0.29           H  
ATOM    545 HD11 LEU A  61       9.338  -0.840   1.919  1.00  1.69           H  
ATOM    546 HD12 LEU A  61       8.094  -1.706   2.818  1.00  1.64           H  
ATOM    547 HD13 LEU A  61       7.675  -0.254   1.896  1.00  1.44           H  
ATOM    548 HD21 LEU A  61      10.865  -0.124   3.634  1.00  1.77           H  
ATOM    549 HD22 LEU A  61      10.242   1.350   2.848  1.00  1.59           H  
ATOM    550 HD23 LEU A  61      10.350   1.254   4.620  1.00  1.53           H  
ATOM    551  N   ASP A  62       6.158   0.159   6.413  1.00  0.31           N  
ATOM    552  CA  ASP A  62       5.905  -0.741   7.523  1.00  0.34           C  
ATOM    553  C   ASP A  62       4.543  -1.428   7.360  1.00  0.31           C  
ATOM    554  O   ASP A  62       4.457  -2.657   7.386  1.00  0.37           O  
ATOM    555  CB  ASP A  62       6.033   0.003   8.852  1.00  0.37           C  
ATOM    556  CG  ASP A  62       6.245  -1.004   9.964  1.00  0.51           C  
ATOM    557  OD1 ASP A  62       5.284  -1.750  10.252  1.00  1.50           O  
ATOM    558  OD2 ASP A  62       7.396  -1.110  10.436  1.00  1.37           O  
ATOM    559  H   ASP A  62       6.386   1.130   6.616  1.00  0.31           H  
ATOM    560  HA  ASP A  62       6.682  -1.509   7.494  1.00  0.40           H  
ATOM    561  HB2 ASP A  62       6.893   0.673   8.827  1.00  0.48           H  
ATOM    562  HB3 ASP A  62       5.137   0.588   9.062  1.00  0.38           H  
ATOM    563  N   ILE A  63       3.484  -0.660   7.074  1.00  0.28           N  
ATOM    564  CA  ILE A  63       2.152  -1.256   6.894  1.00  0.28           C  
ATOM    565  C   ILE A  63       2.091  -2.205   5.686  1.00  0.43           C  
ATOM    566  O   ILE A  63       1.226  -3.070   5.621  1.00  0.95           O  
ATOM    567  CB  ILE A  63       1.059  -0.165   6.845  1.00  0.26           C  
ATOM    568  CG1 ILE A  63       0.965   0.606   8.168  1.00  0.22           C  
ATOM    569  CG2 ILE A  63      -0.318  -0.752   6.498  1.00  0.40           C  
ATOM    570  CD1 ILE A  63       0.342   1.998   7.996  1.00  0.43           C  
ATOM    571  H   ILE A  63       3.618   0.355   7.002  1.00  0.29           H  
ATOM    572  HA  ILE A  63       1.952  -1.904   7.752  1.00  0.28           H  
ATOM    573  HB  ILE A  63       1.327   0.556   6.087  1.00  0.32           H  
ATOM    574 HG12 ILE A  63       0.386   0.023   8.882  1.00  0.26           H  
ATOM    575 HG13 ILE A  63       1.965   0.755   8.565  1.00  0.27           H  
ATOM    576 HG21 ILE A  63      -1.103  -0.030   6.700  1.00  1.47           H  
ATOM    577 HG22 ILE A  63      -0.360  -1.015   5.440  1.00  1.30           H  
ATOM    578 HG23 ILE A  63      -0.510  -1.638   7.101  1.00  1.18           H  
ATOM    579 HD11 ILE A  63      -0.626   1.946   7.502  1.00  1.39           H  
ATOM    580 HD12 ILE A  63       0.205   2.451   8.977  1.00  1.76           H  
ATOM    581 HD13 ILE A  63       1.009   2.630   7.409  1.00  1.74           H  
ATOM    582  N   ILE A  64       2.999  -2.090   4.719  1.00  0.16           N  
ATOM    583  CA  ILE A  64       3.094  -3.033   3.610  1.00  0.17           C  
ATOM    584  C   ILE A  64       3.812  -4.305   4.088  1.00  0.21           C  
ATOM    585  O   ILE A  64       3.372  -5.428   3.822  1.00  0.25           O  
ATOM    586  CB  ILE A  64       3.741  -2.334   2.400  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.772  -1.260   1.866  1.00  0.20           C  
ATOM    588  CG2 ILE A  64       4.067  -3.339   1.292  1.00  0.21           C  
ATOM    589  CD1 ILE A  64       3.472  -0.211   0.996  1.00  0.26           C  
ATOM    590  H   ILE A  64       3.690  -1.355   4.801  1.00  0.43           H  
ATOM    591  HA  ILE A  64       2.095  -3.334   3.297  1.00  0.17           H  
ATOM    592  HB  ILE A  64       4.669  -1.852   2.701  1.00  0.20           H  
ATOM    593 HG12 ILE A  64       1.976  -1.743   1.301  1.00  0.21           H  
ATOM    594 HG13 ILE A  64       2.306  -0.725   2.692  1.00  0.18           H  
ATOM    595 HG21 ILE A  64       4.910  -3.963   1.588  1.00  1.47           H  
ATOM    596 HG22 ILE A  64       3.207  -3.978   1.108  1.00  1.53           H  
ATOM    597 HG23 ILE A  64       4.331  -2.814   0.375  1.00  1.46           H  
ATOM    598 HD11 ILE A  64       3.826  -0.646   0.064  1.00  1.56           H  
ATOM    599 HD12 ILE A  64       2.769   0.588   0.769  1.00  1.40           H  
ATOM    600 HD13 ILE A  64       4.312   0.221   1.533  1.00  1.32           H  
ATOM    601  N   LEU A  65       4.912  -4.132   4.823  1.00  0.24           N  
ATOM    602  CA  LEU A  65       5.749  -5.232   5.282  1.00  0.32           C  
ATOM    603  C   LEU A  65       5.142  -6.012   6.453  1.00  0.25           C  
ATOM    604  O   LEU A  65       5.380  -7.212   6.547  1.00  0.33           O  
ATOM    605  CB  LEU A  65       7.141  -4.712   5.656  1.00  0.46           C  
ATOM    606  CG  LEU A  65       7.964  -4.252   4.440  1.00  0.66           C  
ATOM    607  CD1 LEU A  65       9.190  -3.475   4.931  1.00  0.75           C  
ATOM    608  CD2 LEU A  65       8.453  -5.417   3.567  1.00  0.73           C  
ATOM    609  H   LEU A  65       5.202  -3.183   5.046  1.00  0.24           H  
ATOM    610  HA  LEU A  65       5.859  -5.941   4.465  1.00  0.42           H  
ATOM    611  HB2 LEU A  65       7.017  -3.878   6.349  1.00  0.45           H  
ATOM    612  HB3 LEU A  65       7.683  -5.502   6.178  1.00  0.49           H  
ATOM    613  HG  LEU A  65       7.352  -3.592   3.828  1.00  0.76           H  
ATOM    614 HD11 LEU A  65       9.828  -4.123   5.531  1.00  1.62           H  
ATOM    615 HD12 LEU A  65       9.761  -3.101   4.080  1.00  1.83           H  
ATOM    616 HD13 LEU A  65       8.870  -2.633   5.543  1.00  1.27           H  
ATOM    617 HD21 LEU A  65       9.093  -6.080   4.151  1.00  1.78           H  
ATOM    618 HD22 LEU A  65       7.618  -5.989   3.167  1.00  1.95           H  
ATOM    619 HD23 LEU A  65       9.026  -5.024   2.728  1.00  1.46           H  
ATOM    620  N   ASN A  66       4.360  -5.378   7.337  1.00  0.21           N  
ATOM    621  CA  ASN A  66       3.879  -6.000   8.580  1.00  0.27           C  
ATOM    622  C   ASN A  66       2.355  -6.022   8.584  1.00  0.25           C  
ATOM    623  O   ASN A  66       1.711  -6.195   9.615  1.00  0.37           O  
ATOM    624  CB  ASN A  66       4.420  -5.240   9.795  1.00  0.40           C  
ATOM    625  CG  ASN A  66       5.943  -5.267   9.837  1.00  0.76           C  
ATOM    626  OD1 ASN A  66       6.556  -6.331   9.811  1.00  1.75           O  
ATOM    627  ND2 ASN A  66       6.568  -4.101   9.896  1.00  0.59           N  
ATOM    628  H   ASN A  66       3.991  -4.445   7.122  1.00  0.22           H  
ATOM    629  HA  ASN A  66       4.214  -7.036   8.659  1.00  0.32           H  
ATOM    630  HB2 ASN A  66       4.056  -4.210   9.764  1.00  1.00           H  
ATOM    631  HB3 ASN A  66       4.051  -5.708  10.708  1.00  0.81           H  
ATOM    632 HD21 ASN A  66       6.014  -3.241   9.986  1.00  0.85           H  
ATOM    633 HD22 ASN A  66       7.571  -4.037   9.927  1.00  1.03           H  
ATOM    634  N   GLY A  67       1.814  -5.884   7.377  1.00  0.21           N  
ATOM    635  CA  GLY A  67       0.397  -5.724   7.044  1.00  0.17           C  
ATOM    636  C   GLY A  67      -0.326  -4.875   8.095  1.00  0.31           C  
ATOM    637  O   GLY A  67       0.245  -3.870   8.508  1.00  0.69           O  
ATOM    638  H   GLY A  67       2.514  -5.961   6.648  1.00  0.18           H  
ATOM    639  HA2 GLY A  67       0.339  -5.196   6.101  1.00  0.25           H  
ATOM    640  HA3 GLY A  67      -0.076  -6.681   6.845  1.00  0.16           H  
ATOM    641  N   GLN A  68      -1.542  -5.265   8.518  1.00  0.25           N  
ATOM    642  CA  GLN A  68      -2.346  -4.599   9.562  1.00  0.28           C  
ATOM    643  C   GLN A  68      -3.797  -5.132   9.532  1.00  0.26           C  
ATOM    644  O   GLN A  68      -4.351  -5.304   8.453  1.00  0.26           O  
ATOM    645  CB  GLN A  68      -2.289  -3.058   9.421  1.00  0.42           C  
ATOM    646  CG  GLN A  68      -3.320  -2.359  10.313  1.00  0.63           C  
ATOM    647  CD  GLN A  68      -3.006  -0.886  10.562  1.00  0.79           C  
ATOM    648  OE1 GLN A  68      -1.884  -0.531  10.906  1.00  1.13           O  
ATOM    649  NE2 GLN A  68      -3.998  -0.015  10.419  1.00  1.08           N  
ATOM    650  H   GLN A  68      -1.935  -6.111   8.106  1.00  0.51           H  
ATOM    651  HA  GLN A  68      -1.906  -4.864  10.525  1.00  0.33           H  
ATOM    652  HB2 GLN A  68      -1.312  -2.687   9.728  1.00  0.44           H  
ATOM    653  HB3 GLN A  68      -2.452  -2.761   8.382  1.00  0.48           H  
ATOM    654  HG2 GLN A  68      -4.277  -2.438   9.817  1.00  0.86           H  
ATOM    655  HG3 GLN A  68      -3.382  -2.855  11.280  1.00  0.88           H  
ATOM    656 HE21 GLN A  68      -4.935  -0.346  10.162  1.00  1.26           H  
ATOM    657 HE22 GLN A  68      -3.834   0.961  10.605  1.00  1.34           H  
ATOM    658  N   GLY A  69      -4.446  -5.393  10.680  1.00  0.30           N  
ATOM    659  CA  GLY A  69      -5.757  -6.027  10.739  1.00  0.36           C  
ATOM    660  C   GLY A  69      -5.912  -7.183   9.747  1.00  0.35           C  
ATOM    661  O   GLY A  69      -5.164  -8.157   9.795  1.00  0.36           O  
ATOM    662  H   GLY A  69      -4.098  -5.096  11.577  1.00  0.35           H  
ATOM    663  HA2 GLY A  69      -5.899  -6.426  11.744  1.00  0.41           H  
ATOM    664  HA3 GLY A  69      -6.521  -5.272  10.560  1.00  0.47           H  
ATOM    665  N   GLY A  70      -6.881  -7.066   8.835  1.00  0.43           N  
ATOM    666  CA  GLY A  70      -7.150  -8.074   7.817  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.074  -8.126   6.728  1.00  0.38           C  
ATOM    668  O   GLY A  70      -5.996  -9.098   5.981  1.00  0.44           O  
ATOM    669  H   GLY A  70      -7.453  -6.234   8.851  1.00  0.48           H  
ATOM    670  HA2 GLY A  70      -7.232  -9.056   8.284  1.00  0.58           H  
ATOM    671  HA3 GLY A  70      -8.102  -7.838   7.342  1.00  0.58           H  
ATOM    672  N   MET A  71      -5.269  -7.069   6.599  1.00  0.26           N  
ATOM    673  CA  MET A  71      -4.208  -6.980   5.614  1.00  0.23           C  
ATOM    674  C   MET A  71      -3.054  -7.914   5.983  1.00  0.31           C  
ATOM    675  O   MET A  71      -2.420  -7.694   7.018  1.00  0.39           O  
ATOM    676  CB  MET A  71      -3.692  -5.544   5.582  1.00  0.22           C  
ATOM    677  CG  MET A  71      -2.717  -5.336   4.441  1.00  0.16           C  
ATOM    678  SD  MET A  71      -2.238  -3.608   4.243  1.00  0.14           S  
ATOM    679  CE  MET A  71      -0.708  -3.994   3.351  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.330  -6.318   7.278  1.00  0.27           H  
ATOM    681  HA  MET A  71      -4.640  -7.208   4.641  1.00  0.25           H  
ATOM    682  HB2 MET A  71      -4.521  -4.855   5.540  1.00  0.35           H  
ATOM    683  HB3 MET A  71      -3.131  -5.313   6.480  1.00  0.31           H  
ATOM    684  HG2 MET A  71      -1.814  -5.893   4.698  1.00  0.29           H  
ATOM    685  HG3 MET A  71      -3.091  -5.752   3.511  1.00  0.32           H  
ATOM    686  HE1 MET A  71      -0.028  -4.546   3.996  1.00  1.52           H  
ATOM    687  HE2 MET A  71      -0.941  -4.635   2.501  1.00  1.64           H  
ATOM    688  HE3 MET A  71      -0.226  -3.077   3.020  1.00  1.61           H  
ATOM    689  N   PRO A  72      -2.723  -8.902   5.138  1.00  0.34           N  
ATOM    690  CA  PRO A  72      -1.637  -9.809   5.416  1.00  0.52           C  
ATOM    691  C   PRO A  72      -0.310  -9.114   5.180  1.00  0.84           C  
ATOM    692  O   PRO A  72      -0.048  -8.568   4.110  1.00  2.16           O  
ATOM    693  CB  PRO A  72      -1.806 -10.994   4.480  1.00  0.33           C  
ATOM    694  CG  PRO A  72      -2.634 -10.448   3.312  1.00  0.29           C  
ATOM    695  CD  PRO A  72      -3.342  -9.207   3.862  1.00  0.28           C  
ATOM    696  HA  PRO A  72      -1.705 -10.163   6.446  1.00  0.65           H  
ATOM    697  HB2 PRO A  72      -0.852 -11.405   4.144  1.00  0.39           H  
ATOM    698  HB3 PRO A  72      -2.339 -11.738   5.061  1.00  0.35           H  
ATOM    699  HG2 PRO A  72      -1.960 -10.147   2.510  1.00  0.47           H  
ATOM    700  HG3 PRO A  72      -3.342 -11.190   2.939  1.00  0.31           H  
ATOM    701  HD2 PRO A  72      -3.229  -8.378   3.161  1.00  0.35           H  
ATOM    702  HD3 PRO A  72      -4.392  -9.421   4.018  1.00  0.22           H  
ATOM    703  N   GLY A  73       0.524  -9.133   6.208  1.00  0.58           N  
ATOM    704  CA  GLY A  73       1.834  -8.539   6.143  1.00  0.47           C  
ATOM    705  C   GLY A  73       2.766  -9.180   5.138  1.00  0.36           C  
ATOM    706  O   GLY A  73       2.808 -10.399   4.978  1.00  0.50           O  
ATOM    707  H   GLY A  73       0.148  -9.404   7.098  1.00  1.58           H  
ATOM    708  HA2 GLY A  73       1.680  -7.546   5.743  1.00  0.42           H  
ATOM    709  HA3 GLY A  73       2.300  -8.520   7.129  1.00  0.52           H  
ATOM    710  N   GLY A  74       3.525  -8.309   4.471  1.00  0.18           N  
ATOM    711  CA  GLY A  74       4.583  -8.754   3.569  1.00  0.18           C  
ATOM    712  C   GLY A  74       4.034  -9.065   2.181  1.00  0.18           C  
ATOM    713  O   GLY A  74       4.529  -9.956   1.490  1.00  0.32           O  
ATOM    714  H   GLY A  74       3.353  -7.308   4.640  1.00  0.14           H  
ATOM    715  HA2 GLY A  74       5.338  -7.976   3.479  1.00  0.23           H  
ATOM    716  HA3 GLY A  74       5.062  -9.651   3.968  1.00  0.23           H  
ATOM    717  N   ILE A  75       3.015  -8.305   1.774  1.00  0.15           N  
ATOM    718  CA  ILE A  75       2.362  -8.423   0.480  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.387  -8.142  -0.633  1.00  0.15           C  
ATOM    720  O   ILE A  75       3.544  -8.937  -1.559  1.00  0.23           O  
ATOM    721  CB  ILE A  75       1.106  -7.515   0.500  1.00  0.17           C  
ATOM    722  CG1 ILE A  75      -0.158  -8.326   0.844  1.00  0.23           C  
ATOM    723  CG2 ILE A  75       0.884  -6.726  -0.798  1.00  0.32           C  
ATOM    724  CD1 ILE A  75      -0.685  -9.257  -0.256  1.00  2.28           C  
ATOM    725  H   ILE A  75       2.693  -7.588   2.406  1.00  0.26           H  
ATOM    726  HA  ILE A  75       2.051  -9.462   0.358  1.00  0.17           H  
ATOM    727  HB  ILE A  75       1.198  -6.800   1.334  1.00  0.17           H  
ATOM    728 HG12 ILE A  75       0.065  -8.942   1.712  1.00  1.67           H  
ATOM    729 HG13 ILE A  75      -0.952  -7.629   1.114  1.00  1.82           H  
ATOM    730 HG21 ILE A  75       0.031  -6.072  -0.666  1.00  1.51           H  
ATOM    731 HG22 ILE A  75       1.745  -6.114  -1.054  1.00  1.61           H  
ATOM    732 HG23 ILE A  75       0.681  -7.394  -1.626  1.00  1.22           H  
ATOM    733 HD11 ILE A  75      -1.558  -9.784   0.125  1.00  2.79           H  
ATOM    734 HD12 ILE A  75      -0.991  -8.699  -1.139  1.00  3.02           H  
ATOM    735 HD13 ILE A  75       0.066  -9.992  -0.540  1.00  3.57           H  
ATOM    736  N   ALA A  76       4.105  -7.021  -0.519  1.00  0.16           N  
ATOM    737  CA  ALA A  76       5.327  -6.717  -1.251  1.00  0.19           C  
ATOM    738  C   ALA A  76       6.534  -6.887  -0.323  1.00  0.31           C  
ATOM    739  O   ALA A  76       6.390  -6.763   0.893  1.00  0.37           O  
ATOM    740  CB  ALA A  76       5.240  -5.278  -1.759  1.00  0.28           C  
ATOM    741  H   ALA A  76       3.858  -6.386   0.219  1.00  0.19           H  
ATOM    742  HA  ALA A  76       5.445  -7.390  -2.098  1.00  0.20           H  
ATOM    743  HB1 ALA A  76       4.491  -5.203  -2.545  1.00  1.27           H  
ATOM    744  HB2 ALA A  76       4.963  -4.616  -0.942  1.00  1.55           H  
ATOM    745  HB3 ALA A  76       6.208  -4.969  -2.146  1.00  1.57           H  
ATOM    746  N   LYS A  77       7.717  -7.169  -0.885  1.00  0.43           N  
ATOM    747  CA  LYS A  77       8.970  -7.342  -0.150  1.00  0.63           C  
ATOM    748  C   LYS A  77      10.127  -6.772  -0.970  1.00  0.72           C  
ATOM    749  O   LYS A  77      10.081  -6.782  -2.197  1.00  0.85           O  
ATOM    750  CB  LYS A  77       9.223  -8.833   0.115  1.00  0.77           C  
ATOM    751  CG  LYS A  77       8.435  -9.337   1.332  1.00  0.99           C  
ATOM    752  CD  LYS A  77       8.493 -10.861   1.520  1.00  1.98           C  
ATOM    753  CE  LYS A  77       7.637 -11.615   0.486  1.00  3.52           C  
ATOM    754  NZ  LYS A  77       8.397 -12.010  -0.718  1.00  5.06           N  
ATOM    755  H   LYS A  77       7.777  -7.214  -1.897  1.00  0.40           H  
ATOM    756  HA  LYS A  77       8.932  -6.800   0.796  1.00  0.71           H  
ATOM    757  HB2 LYS A  77       8.953  -9.366  -0.791  1.00  0.95           H  
ATOM    758  HB3 LYS A  77      10.284  -8.996   0.312  1.00  0.95           H  
ATOM    759  HG2 LYS A  77       8.858  -8.863   2.220  1.00  1.35           H  
ATOM    760  HG3 LYS A  77       7.391  -9.030   1.264  1.00  1.37           H  
ATOM    761  HD2 LYS A  77       9.527 -11.211   1.536  1.00  2.39           H  
ATOM    762  HD3 LYS A  77       8.064 -11.063   2.506  1.00  2.80           H  
ATOM    763  HE2 LYS A  77       7.243 -12.521   0.950  1.00  4.19           H  
ATOM    764  HE3 LYS A  77       6.784 -10.994   0.199  1.00  3.93           H  
ATOM    765  HZ1 LYS A  77       7.754 -12.313  -1.437  1.00  6.18           H  
ATOM    766  HZ2 LYS A  77       8.935 -11.234  -1.073  1.00  5.57           H  
ATOM    767  HZ3 LYS A  77       9.025 -12.771  -0.499  1.00  5.16           H  
ATOM    768  N   GLY A  78      11.175  -6.300  -0.291  1.00  0.71           N  
ATOM    769  CA  GLY A  78      12.279  -5.612  -0.939  1.00  0.71           C  
ATOM    770  C   GLY A  78      11.821  -4.255  -1.472  1.00  0.57           C  
ATOM    771  O   GLY A  78      10.745  -3.767  -1.114  1.00  0.64           O  
ATOM    772  H   GLY A  78      11.152  -6.311   0.716  1.00  0.68           H  
ATOM    773  HA2 GLY A  78      13.087  -5.462  -0.224  1.00  0.88           H  
ATOM    774  HA3 GLY A  78      12.650  -6.221  -1.767  1.00  0.71           H  
ATOM    775  N   ALA A  79      12.622  -3.681  -2.378  1.00  0.51           N  
ATOM    776  CA  ALA A  79      12.362  -2.384  -2.989  1.00  0.63           C  
ATOM    777  C   ALA A  79      10.930  -2.272  -3.510  1.00  0.55           C  
ATOM    778  O   ALA A  79      10.379  -1.177  -3.518  1.00  0.69           O  
ATOM    779  CB  ALA A  79      13.362  -2.119  -4.118  1.00  0.79           C  
ATOM    780  H   ALA A  79      13.494  -4.135  -2.605  1.00  0.56           H  
ATOM    781  HA  ALA A  79      12.511  -1.618  -2.228  1.00  0.82           H  
ATOM    782  HB1 ALA A  79      14.381  -2.163  -3.732  1.00  1.89           H  
ATOM    783  HB2 ALA A  79      13.240  -2.854  -4.913  1.00  1.40           H  
ATOM    784  HB3 ALA A  79      13.186  -1.122  -4.525  1.00  1.62           H  
ATOM    785  N   GLU A  80      10.336  -3.391  -3.945  1.00  0.41           N  
ATOM    786  CA  GLU A  80       8.944  -3.484  -4.363  1.00  0.42           C  
ATOM    787  C   GLU A  80       8.053  -2.682  -3.399  1.00  0.42           C  
ATOM    788  O   GLU A  80       7.330  -1.776  -3.805  1.00  0.71           O  
ATOM    789  CB  GLU A  80       8.563  -4.976  -4.416  1.00  0.40           C  
ATOM    790  CG  GLU A  80       7.183  -5.216  -5.024  1.00  0.72           C  
ATOM    791  CD  GLU A  80       6.892  -6.681  -5.300  1.00  0.99           C  
ATOM    792  OE1 GLU A  80       6.530  -7.414  -4.353  1.00  1.96           O  
ATOM    793  OE2 GLU A  80       6.873  -7.080  -6.483  1.00  1.58           O  
ATOM    794  H   GLU A  80      10.863  -4.249  -3.898  1.00  0.38           H  
ATOM    795  HA  GLU A  80       8.862  -3.078  -5.376  1.00  0.52           H  
ATOM    796  HB2 GLU A  80       9.291  -5.511  -5.027  1.00  0.54           H  
ATOM    797  HB3 GLU A  80       8.560  -5.395  -3.413  1.00  0.82           H  
ATOM    798  HG2 GLU A  80       6.422  -4.844  -4.345  1.00  1.09           H  
ATOM    799  HG3 GLU A  80       7.117  -4.677  -5.965  1.00  0.92           H  
ATOM    800  N   ALA A  81       8.149  -2.990  -2.103  1.00  0.19           N  
ATOM    801  CA  ALA A  81       7.361  -2.326  -1.073  1.00  0.18           C  
ATOM    802  C   ALA A  81       7.773  -0.860  -0.930  1.00  0.20           C  
ATOM    803  O   ALA A  81       6.920   0.021  -0.841  1.00  0.22           O  
ATOM    804  CB  ALA A  81       7.520  -3.074   0.253  1.00  0.21           C  
ATOM    805  H   ALA A  81       8.880  -3.632  -1.817  1.00  0.20           H  
ATOM    806  HA  ALA A  81       6.309  -2.360  -1.359  1.00  0.22           H  
ATOM    807  HB1 ALA A  81       8.559  -3.045   0.584  1.00  1.35           H  
ATOM    808  HB2 ALA A  81       6.890  -2.603   1.007  1.00  1.44           H  
ATOM    809  HB3 ALA A  81       7.214  -4.112   0.137  1.00  1.46           H  
ATOM    810  N   GLU A  82       9.084  -0.606  -0.898  1.00  0.21           N  
ATOM    811  CA  GLU A  82       9.656   0.719  -0.698  1.00  0.20           C  
ATOM    812  C   GLU A  82       9.124   1.701  -1.747  1.00  0.19           C  
ATOM    813  O   GLU A  82       8.624   2.773  -1.409  1.00  0.20           O  
ATOM    814  CB  GLU A  82      11.189   0.630  -0.749  1.00  0.24           C  
ATOM    815  CG  GLU A  82      11.769  -0.377   0.260  1.00  0.68           C  
ATOM    816  CD  GLU A  82      13.286  -0.476   0.165  1.00  0.89           C  
ATOM    817  OE1 GLU A  82      13.900   0.517  -0.279  1.00  1.86           O  
ATOM    818  OE2 GLU A  82      13.798  -1.564   0.507  1.00  1.92           O  
ATOM    819  H   GLU A  82       9.720  -1.382  -1.019  1.00  0.24           H  
ATOM    820  HA  GLU A  82       9.364   1.080   0.290  1.00  0.23           H  
ATOM    821  HB2 GLU A  82      11.514   0.362  -1.752  1.00  0.49           H  
ATOM    822  HB3 GLU A  82      11.605   1.612  -0.526  1.00  0.53           H  
ATOM    823  HG2 GLU A  82      11.517  -0.062   1.270  1.00  1.01           H  
ATOM    824  HG3 GLU A  82      11.373  -1.377   0.096  1.00  1.00           H  
ATOM    825  N   ALA A  83       9.219   1.322  -3.025  1.00  0.20           N  
ATOM    826  CA  ALA A  83       8.702   2.094  -4.143  1.00  0.22           C  
ATOM    827  C   ALA A  83       7.230   2.429  -3.924  1.00  0.21           C  
ATOM    828  O   ALA A  83       6.842   3.592  -4.018  1.00  0.21           O  
ATOM    829  CB  ALA A  83       8.903   1.323  -5.454  1.00  0.28           C  
ATOM    830  H   ALA A  83       9.627   0.415  -3.220  1.00  0.21           H  
ATOM    831  HA  ALA A  83       9.254   3.033  -4.203  1.00  0.25           H  
ATOM    832  HB1 ALA A  83       8.014   1.394  -6.077  1.00  1.63           H  
ATOM    833  HB2 ALA A  83       9.747   1.747  -5.998  1.00  1.39           H  
ATOM    834  HB3 ALA A  83       9.092   0.269  -5.263  1.00  1.58           H  
ATOM    835  N   VAL A  84       6.412   1.414  -3.631  1.00  0.21           N  
ATOM    836  CA  VAL A  84       5.000   1.642  -3.368  1.00  0.21           C  
ATOM    837  C   VAL A  84       4.826   2.668  -2.254  1.00  0.17           C  
ATOM    838  O   VAL A  84       4.083   3.627  -2.422  1.00  0.19           O  
ATOM    839  CB  VAL A  84       4.274   0.335  -3.036  1.00  0.29           C  
ATOM    840  CG1 VAL A  84       2.844   0.655  -2.594  1.00  0.34           C  
ATOM    841  CG2 VAL A  84       4.229  -0.557  -4.275  1.00  0.35           C  
ATOM    842  H   VAL A  84       6.785   0.474  -3.550  1.00  0.24           H  
ATOM    843  HA  VAL A  84       4.551   2.062  -4.269  1.00  0.23           H  
ATOM    844  HB  VAL A  84       4.778  -0.199  -2.232  1.00  0.34           H  
ATOM    845 HG11 VAL A  84       2.247  -0.253  -2.620  1.00  1.39           H  
ATOM    846 HG12 VAL A  84       2.842   1.056  -1.582  1.00  1.52           H  
ATOM    847 HG13 VAL A  84       2.407   1.399  -3.258  1.00  1.64           H  
ATOM    848 HG21 VAL A  84       3.781  -0.017  -5.104  1.00  1.58           H  
ATOM    849 HG22 VAL A  84       5.233  -0.851  -4.566  1.00  1.40           H  
ATOM    850 HG23 VAL A  84       3.643  -1.450  -4.057  1.00  1.62           H  
ATOM    851  N   ALA A  85       5.483   2.459  -1.118  1.00  0.15           N  
ATOM    852  CA  ALA A  85       5.413   3.362   0.019  1.00  0.15           C  
ATOM    853  C   ALA A  85       5.758   4.799  -0.370  1.00  0.16           C  
ATOM    854  O   ALA A  85       4.996   5.717  -0.081  1.00  0.18           O  
ATOM    855  CB  ALA A  85       6.327   2.863   1.135  1.00  0.16           C  
ATOM    856  H   ALA A  85       6.013   1.599  -1.036  1.00  0.16           H  
ATOM    857  HA  ALA A  85       4.389   3.340   0.386  1.00  0.17           H  
ATOM    858  HB1 ALA A  85       6.272   1.779   1.211  1.00  1.44           H  
ATOM    859  HB2 ALA A  85       7.361   3.160   0.958  1.00  1.48           H  
ATOM    860  HB3 ALA A  85       5.984   3.304   2.067  1.00  1.46           H  
ATOM    861  N   ALA A  86       6.897   4.996  -1.039  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.341   6.304  -1.511  1.00  0.20           C  
ATOM    863  C   ALA A  86       6.285   6.939  -2.416  1.00  0.23           C  
ATOM    864  O   ALA A  86       5.903   8.095  -2.241  1.00  0.28           O  
ATOM    865  CB  ALA A  86       8.688   6.163  -2.225  1.00  0.31           C  
ATOM    866  H   ALA A  86       7.460   4.180  -1.259  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.488   6.967  -0.663  1.00  0.22           H  
ATOM    868  HB1 ALA A  86       8.937   7.097  -2.730  1.00  1.29           H  
ATOM    869  HB2 ALA A  86       9.464   5.940  -1.493  1.00  1.17           H  
ATOM    870  HB3 ALA A  86       8.649   5.359  -2.960  1.00  1.40           H  
ATOM    871  N   TRP A  87       5.787   6.173  -3.381  1.00  0.26           N  
ATOM    872  CA  TRP A  87       4.765   6.650  -4.294  1.00  0.33           C  
ATOM    873  C   TRP A  87       3.488   7.021  -3.522  1.00  0.34           C  
ATOM    874  O   TRP A  87       2.911   8.083  -3.727  1.00  0.41           O  
ATOM    875  CB  TRP A  87       4.557   5.566  -5.347  1.00  0.35           C  
ATOM    876  CG  TRP A  87       3.479   5.807  -6.348  1.00  0.43           C  
ATOM    877  CD1 TRP A  87       3.482   6.750  -7.316  1.00  0.65           C  
ATOM    878  CD2 TRP A  87       2.246   5.056  -6.522  1.00  0.37           C  
ATOM    879  NE1 TRP A  87       2.334   6.625  -8.071  1.00  0.70           N  
ATOM    880  CE2 TRP A  87       1.507   5.637  -7.591  1.00  0.55           C  
ATOM    881  CE3 TRP A  87       1.691   3.920  -5.905  1.00  0.33           C  
ATOM    882  CZ2 TRP A  87       0.273   5.129  -8.018  1.00  0.52           C  
ATOM    883  CZ3 TRP A  87       0.420   3.457  -6.274  1.00  0.36           C  
ATOM    884  CH2 TRP A  87      -0.271   4.026  -7.349  1.00  0.36           C  
ATOM    885  H   TRP A  87       6.107   5.211  -3.467  1.00  0.26           H  
ATOM    886  HA  TRP A  87       5.132   7.545  -4.798  1.00  0.39           H  
ATOM    887  HB2 TRP A  87       5.495   5.431  -5.888  1.00  0.39           H  
ATOM    888  HB3 TRP A  87       4.329   4.631  -4.836  1.00  0.29           H  
ATOM    889  HD1 TRP A  87       4.275   7.461  -7.496  1.00  0.77           H  
ATOM    890  HE1 TRP A  87       2.200   7.061  -8.989  1.00  0.75           H  
ATOM    891  HE3 TRP A  87       2.221   3.426  -5.097  1.00  0.42           H  
ATOM    892  HZ2 TRP A  87      -0.239   5.566  -8.863  1.00  0.66           H  
ATOM    893  HZ3 TRP A  87      -0.044   2.678  -5.707  1.00  0.48           H  
ATOM    894  HH2 TRP A  87      -1.207   3.599  -7.660  1.00  0.36           H  
ATOM    895  N   LEU A  88       3.054   6.168  -2.596  1.00  0.30           N  
ATOM    896  CA  LEU A  88       1.881   6.389  -1.755  1.00  0.35           C  
ATOM    897  C   LEU A  88       2.078   7.595  -0.839  1.00  0.38           C  
ATOM    898  O   LEU A  88       1.104   8.278  -0.540  1.00  0.50           O  
ATOM    899  CB  LEU A  88       1.555   5.128  -0.935  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.655   4.069  -1.601  1.00  0.65           C  
ATOM    901  CD1 LEU A  88      -0.763   4.083  -1.030  1.00  1.32           C  
ATOM    902  CD2 LEU A  88       0.499   4.241  -3.098  1.00  1.54           C  
ATOM    903  H   LEU A  88       3.583   5.318  -2.465  1.00  0.27           H  
ATOM    904  HA  LEU A  88       1.030   6.640  -2.386  1.00  0.46           H  
ATOM    905  HB2 LEU A  88       2.490   4.664  -0.620  1.00  0.43           H  
ATOM    906  HB3 LEU A  88       1.037   5.444  -0.039  1.00  0.36           H  
ATOM    907  HG  LEU A  88       1.109   3.088  -1.453  1.00  1.87           H  
ATOM    908 HD11 LEU A  88      -1.392   3.422  -1.627  1.00  1.95           H  
ATOM    909 HD12 LEU A  88      -0.756   3.755   0.010  1.00  2.16           H  
ATOM    910 HD13 LEU A  88      -1.169   5.093  -1.093  1.00  2.33           H  
ATOM    911 HD21 LEU A  88       1.481   4.465  -3.482  1.00  2.65           H  
ATOM    912 HD22 LEU A  88       0.127   3.306  -3.516  1.00  2.42           H  
ATOM    913 HD23 LEU A  88      -0.190   5.046  -3.345  1.00  2.05           H  
ATOM    914  N   ALA A  89       3.310   7.856  -0.397  1.00  0.32           N  
ATOM    915  CA  ALA A  89       3.658   9.063   0.338  1.00  0.35           C  
ATOM    916  C   ALA A  89       3.500  10.290  -0.555  1.00  0.32           C  
ATOM    917  O   ALA A  89       2.947  11.305  -0.133  1.00  0.37           O  
ATOM    918  CB  ALA A  89       5.078   8.962   0.886  1.00  0.42           C  
ATOM    919  H   ALA A  89       4.051   7.197  -0.609  1.00  0.27           H  
ATOM    920  HA  ALA A  89       2.997   9.158   1.193  1.00  0.35           H  
ATOM    921  HB1 ALA A  89       5.125   8.111   1.560  1.00  1.56           H  
ATOM    922  HB2 ALA A  89       5.800   8.835   0.083  1.00  1.24           H  
ATOM    923  HB3 ALA A  89       5.328   9.872   1.434  1.00  1.53           H  
ATOM    924  N   GLU A  90       3.987  10.191  -1.794  1.00  0.37           N  
ATOM    925  CA  GLU A  90       3.801  11.233  -2.791  1.00  0.45           C  
ATOM    926  C   GLU A  90       2.301  11.457  -3.041  1.00  0.60           C  
ATOM    927  O   GLU A  90       1.858  12.599  -3.154  1.00  1.20           O  
ATOM    928  CB  GLU A  90       4.602  10.873  -4.056  1.00  0.56           C  
ATOM    929  CG  GLU A  90       4.811  12.065  -5.005  1.00  1.41           C  
ATOM    930  CD  GLU A  90       3.986  11.943  -6.282  1.00  2.56           C  
ATOM    931  OE1 GLU A  90       4.191  10.932  -6.990  1.00  3.37           O  
ATOM    932  OE2 GLU A  90       3.178  12.861  -6.534  1.00  3.65           O  
ATOM    933  H   GLU A  90       4.484   9.345  -2.061  1.00  0.46           H  
ATOM    934  HA  GLU A  90       4.219  12.151  -2.378  1.00  0.65           H  
ATOM    935  HB2 GLU A  90       5.591  10.534  -3.746  1.00  1.39           H  
ATOM    936  HB3 GLU A  90       4.121  10.058  -4.594  1.00  1.44           H  
ATOM    937  HG2 GLU A  90       4.570  13.002  -4.503  1.00  2.08           H  
ATOM    938  HG3 GLU A  90       5.859  12.094  -5.302  1.00  2.15           H  
ATOM    939  N   LYS A  91       1.503  10.382  -3.075  1.00  0.40           N  
ATOM    940  CA  LYS A  91       0.073  10.505  -3.309  1.00  0.48           C  
ATOM    941  C   LYS A  91      -0.636  11.066  -2.073  1.00  0.56           C  
ATOM    942  O   LYS A  91      -0.222  10.843  -0.939  1.00  0.99           O  
ATOM    943  CB  LYS A  91      -0.550   9.168  -3.715  1.00  0.49           C  
ATOM    944  CG  LYS A  91       0.096   8.561  -4.969  1.00  0.56           C  
ATOM    945  CD  LYS A  91      -0.919   8.143  -6.042  1.00  0.74           C  
ATOM    946  CE  LYS A  91      -1.916   7.062  -5.587  1.00  1.53           C  
ATOM    947  NZ  LYS A  91      -3.067   7.600  -4.820  1.00  2.70           N  
ATOM    948  H   LYS A  91       1.898   9.462  -2.908  1.00  0.64           H  
ATOM    949  HA  LYS A  91      -0.075  11.201  -4.137  1.00  0.55           H  
ATOM    950  HB2 LYS A  91      -0.492   8.460  -2.887  1.00  0.58           H  
ATOM    951  HB3 LYS A  91      -1.595   9.397  -3.908  1.00  0.73           H  
ATOM    952  HG2 LYS A  91       0.779   9.287  -5.419  1.00  0.98           H  
ATOM    953  HG3 LYS A  91       0.688   7.690  -4.689  1.00  0.88           H  
ATOM    954  HD2 LYS A  91      -1.440   9.024  -6.422  1.00  2.16           H  
ATOM    955  HD3 LYS A  91      -0.336   7.737  -6.872  1.00  1.89           H  
ATOM    956  HE2 LYS A  91      -2.300   6.596  -6.496  1.00  1.91           H  
ATOM    957  HE3 LYS A  91      -1.399   6.292  -5.013  1.00  2.73           H  
ATOM    958  HZ1 LYS A  91      -2.852   7.762  -3.838  1.00  3.61           H  
ATOM    959  HZ2 LYS A  91      -3.368   8.481  -5.212  1.00  2.93           H  
ATOM    960  HZ3 LYS A  91      -3.839   6.951  -4.872  1.00  3.36           H  
ATOM    961  N   LYS A  92      -1.730  11.786  -2.308  1.00  0.58           N  
ATOM    962  CA  LYS A  92      -2.605  12.377  -1.320  1.00  0.74           C  
ATOM    963  C   LYS A  92      -3.976  12.450  -1.989  1.00  1.30           C  
ATOM    964  O   LYS A  92      -4.944  12.799  -1.278  1.00  2.22           O  
ATOM    965  CB  LYS A  92      -2.097  13.764  -0.907  1.00  1.07           C  
ATOM    966  CG  LYS A  92      -1.003  13.639   0.157  1.00  1.04           C  
ATOM    967  CD  LYS A  92      -0.633  15.002   0.755  1.00  1.89           C  
ATOM    968  CE  LYS A  92       0.880  15.216   0.637  1.00  1.60           C  
ATOM    969  NZ  LYS A  92       1.325  16.416   1.370  1.00  2.72           N  
ATOM    970  OXT LYS A  92      -4.015  12.151  -3.207  1.00  2.05           O  
ATOM    971  H   LYS A  92      -2.151  11.827  -3.232  1.00  0.94           H  
ATOM    972  HA  LYS A  92      -2.671  11.746  -0.438  1.00  0.76           H  
ATOM    973  HB2 LYS A  92      -1.717  14.296  -1.781  1.00  1.57           H  
ATOM    974  HB3 LYS A  92      -2.932  14.327  -0.485  1.00  1.84           H  
ATOM    975  HG2 LYS A  92      -1.362  12.988   0.953  1.00  1.78           H  
ATOM    976  HG3 LYS A  92      -0.125  13.170  -0.289  1.00  1.34           H  
ATOM    977  HD2 LYS A  92      -1.168  15.792   0.222  1.00  2.71           H  
ATOM    978  HD3 LYS A  92      -0.946  15.018   1.800  1.00  2.69           H  
ATOM    979  HE2 LYS A  92       1.407  14.346   1.040  1.00  1.55           H  
ATOM    980  HE3 LYS A  92       1.137  15.316  -0.421  1.00  2.15           H  
ATOM    981  HZ1 LYS A  92       2.310  16.566   1.203  1.00  2.71           H  
ATOM    982  HZ2 LYS A  92       0.808  17.227   1.057  1.00  3.53           H  
ATOM    983  HZ3 LYS A  92       1.178  16.283   2.361  1.00  3.68           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.603  -2.527   2.594  1.00  0.14          FE  
HETATM  986  CHA HEC A  93      -4.727  -0.914   5.547  1.00  0.18           C  
HETATM  987  CHB HEC A  93      -1.356   0.032   2.124  1.00  0.18           C  
HETATM  988  CHC HEC A  93      -2.295  -4.368   0.120  1.00  0.17           C  
HETATM  989  CHD HEC A  93      -6.190  -4.866   3.038  1.00  0.18           C  
HETATM  990  NA  HEC A  93      -3.095  -0.789   3.665  1.00  0.16           N  
HETATM  991  C1A HEC A  93      -3.678  -0.348   4.819  1.00  0.17           C  
HETATM  992  C2A HEC A  93      -3.057   0.910   5.167  1.00  0.18           C  
HETATM  993  C3A HEC A  93      -2.107   1.188   4.210  1.00  0.18           C  
HETATM  994  C4A HEC A  93      -2.151   0.104   3.257  1.00  0.17           C  
HETATM  995  CMA HEC A  93      -1.155   2.367   4.177  1.00  0.21           C  
HETATM  996  CAA HEC A  93      -3.506   1.794   6.303  1.00  0.23           C  
HETATM  997  CBA HEC A  93      -4.887   2.403   6.036  1.00  0.93           C  
HETATM  998  CGA HEC A  93      -5.726   2.403   7.300  1.00  1.35           C  
HETATM  999  O1A HEC A  93      -6.717   1.643   7.317  1.00  2.53           O  
HETATM 1000  O2A HEC A  93      -5.339   3.146   8.226  1.00  2.25           O  
HETATM 1001  NB  HEC A  93      -2.146  -2.188   1.303  1.00  0.16           N  
HETATM 1002  C1B HEC A  93      -1.368  -1.064   1.256  1.00  0.17           C  
HETATM 1003  C2B HEC A  93      -0.519  -1.196   0.103  1.00  0.17           C  
HETATM 1004  C3B HEC A  93      -0.675  -2.480  -0.378  1.00  0.17           C  
HETATM 1005  C4B HEC A  93      -1.761  -3.088   0.358  1.00  0.16           C  
HETATM 1006  CMB HEC A  93       0.332  -0.101  -0.496  1.00  0.18           C  
HETATM 1007  CAB HEC A  93       0.051  -3.089  -1.553  1.00  0.18           C  
HETATM 1008  CBB HEC A  93       1.549  -3.318  -1.333  1.00  0.20           C  
HETATM 1009  NC  HEC A  93      -4.139  -4.311   1.746  1.00  0.17           N  
HETATM 1010  C1C HEC A  93      -3.434  -4.872   0.747  1.00  0.17           C  
HETATM 1011  C2C HEC A  93      -4.101  -6.096   0.376  1.00  0.19           C  
HETATM 1012  C3C HEC A  93      -5.242  -6.203   1.142  1.00  0.19           C  
HETATM 1013  C4C HEC A  93      -5.236  -5.078   2.049  1.00  0.18           C  
HETATM 1014  CMC HEC A  93      -3.702  -6.982  -0.771  1.00  0.22           C  
HETATM 1015  CAC HEC A  93      -6.335  -7.252   1.000  1.00  0.20           C  
HETATM 1016  CBC HEC A  93      -5.947  -8.645   1.496  1.00  0.27           C  
HETATM 1017  ND  HEC A  93      -5.184  -2.831   4.035  1.00  0.17           N  
HETATM 1018  C1D HEC A  93      -6.112  -3.835   3.969  1.00  0.18           C  
HETATM 1019  C2D HEC A  93      -7.003  -3.687   5.098  1.00  0.19           C  
HETATM 1020  C3D HEC A  93      -6.573  -2.598   5.816  1.00  0.20           C  
HETATM 1021  C4D HEC A  93      -5.424  -2.048   5.132  1.00  0.18           C  
HETATM 1022  CMD HEC A  93      -8.180  -4.564   5.469  1.00  0.24           C  
HETATM 1023  CAD HEC A  93      -7.159  -2.136   7.131  1.00  0.23           C  
HETATM 1024  CBD HEC A  93      -6.625  -2.965   8.296  1.00  0.43           C  
HETATM 1025  CGD HEC A  93      -6.920  -2.314   9.640  1.00  1.33           C  
HETATM 1026  O1D HEC A  93      -6.394  -1.200   9.856  1.00  2.95           O  
HETATM 1027  O2D HEC A  93      -7.644  -2.953  10.431  1.00  1.74           O  
HETATM 1028  HHA HEC A  93      -5.053  -0.406   6.442  1.00  0.20           H  
HETATM 1029  HHB HEC A  93      -0.662   0.838   1.960  1.00  0.20           H  
HETATM 1030  HHC HEC A  93      -1.865  -4.986  -0.643  1.00  0.19           H  
HETATM 1031  HHD HEC A  93      -6.984  -5.581   3.141  1.00  0.18           H  
HETATM 1032 HMA1 HEC A  93      -0.148   2.017   4.406  1.00  1.47           H  
HETATM 1033 HMA2 HEC A  93      -1.158   2.838   3.193  1.00  1.63           H  
HETATM 1034 HMA3 HEC A  93      -1.428   3.125   4.907  1.00  1.69           H  
HETATM 1035 HAA1 HEC A  93      -2.799   2.595   6.509  1.00  0.59           H  
HETATM 1036 HAA2 HEC A  93      -3.547   1.185   7.208  1.00  0.63           H  
HETATM 1037 HBA1 HEC A  93      -5.422   1.830   5.279  1.00  1.70           H  
HETATM 1038 HBA2 HEC A  93      -4.788   3.421   5.666  1.00  1.76           H  
HETATM 1039 HMB1 HEC A  93       1.325  -0.488  -0.664  1.00  1.05           H  
HETATM 1040 HMB2 HEC A  93      -0.102   0.227  -1.439  1.00  1.19           H  
HETATM 1041 HMB3 HEC A  93       0.422   0.770   0.145  1.00  1.22           H  
HETATM 1042  HAB HEC A  93      -0.355  -4.063  -1.793  1.00  0.19           H  
HETATM 1043 HBB1 HEC A  93       2.092  -2.392  -1.177  1.00  1.52           H  
HETATM 1044 HBB2 HEC A  93       1.670  -3.949  -0.455  1.00  1.44           H  
HETATM 1045 HBB3 HEC A  93       1.977  -3.822  -2.200  1.00  1.35           H  
HETATM 1046 HMC1 HEC A  93      -3.971  -6.471  -1.694  1.00  1.44           H  
HETATM 1047 HMC2 HEC A  93      -2.629  -7.149  -0.740  1.00  1.60           H  
HETATM 1048 HMC3 HEC A  93      -4.197  -7.948  -0.736  1.00  1.54           H  
HETATM 1049  HAC HEC A  93      -7.217  -6.968   1.568  1.00  0.22           H  
HETATM 1050 HBC1 HEC A  93      -5.894  -8.621   2.583  1.00  1.63           H  
HETATM 1051 HBC2 HEC A  93      -6.711  -9.366   1.203  1.00  1.49           H  
HETATM 1052 HBC3 HEC A  93      -4.985  -8.960   1.094  1.00  1.35           H  
HETATM 1053 HMD1 HEC A  93      -9.103  -3.994   5.364  1.00  1.58           H  
HETATM 1054 HMD2 HEC A  93      -8.253  -5.456   4.854  1.00  1.36           H  
HETATM 1055 HMD3 HEC A  93      -8.082  -4.883   6.504  1.00  1.62           H  
HETATM 1056 HAD1 HEC A  93      -8.245  -2.220   7.113  1.00  0.27           H  
HETATM 1057 HAD2 HEC A  93      -6.923  -1.087   7.314  1.00  0.29           H  
HETATM 1058 HBD1 HEC A  93      -5.550  -3.065   8.173  1.00  0.73           H  
HETATM 1059 HBD2 HEC A  93      -7.065  -3.961   8.283  1.00  0.84           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A  22      12.769  -1.078 -10.009  1.00  1.45           N  
ATOM      2  CA  VAL A  22      11.497  -1.595  -9.476  1.00  1.19           C  
ATOM      3  C   VAL A  22      10.423  -0.603  -9.885  1.00  1.08           C  
ATOM      4  O   VAL A  22      10.782   0.523 -10.223  1.00  1.73           O  
ATOM      5  CB  VAL A  22      11.586  -1.812  -7.948  1.00  1.37           C  
ATOM      6  CG1 VAL A  22      10.371  -1.323  -7.154  1.00  2.15           C  
ATOM      7  CG2 VAL A  22      11.785  -3.303  -7.651  1.00  1.28           C  
ATOM      8  H1  VAL A  22      12.548  -0.632 -10.892  1.00  1.57           H  
ATOM      9  H2  VAL A  22      13.096  -0.348  -9.393  1.00  1.70           H  
ATOM     10  H3  VAL A  22      13.457  -1.806 -10.118  1.00  1.53           H  
ATOM     11  HA  VAL A  22      11.264  -2.534  -9.980  1.00  1.64           H  
ATOM     12  HB  VAL A  22      12.442  -1.263  -7.554  1.00  1.81           H  
ATOM     13 HG11 VAL A  22       9.502  -1.943  -7.372  1.00  1.92           H  
ATOM     14 HG12 VAL A  22      10.596  -1.402  -6.097  1.00  3.08           H  
ATOM     15 HG13 VAL A  22      10.149  -0.275  -7.354  1.00  3.08           H  
ATOM     16 HG21 VAL A  22      11.854  -3.458  -6.577  1.00  2.41           H  
ATOM     17 HG22 VAL A  22      10.934  -3.878  -8.018  1.00  1.42           H  
ATOM     18 HG23 VAL A  22      12.697  -3.664  -8.126  1.00  1.81           H  
ATOM     19  N   ASP A  23       9.158  -1.024  -9.878  1.00  1.07           N  
ATOM     20  CA  ASP A  23       8.035  -0.144 -10.114  1.00  1.09           C  
ATOM     21  C   ASP A  23       7.210  -0.039  -8.842  1.00  1.26           C  
ATOM     22  O   ASP A  23       7.271  -0.925  -7.991  1.00  2.34           O  
ATOM     23  CB  ASP A  23       7.174  -0.687 -11.255  1.00  1.28           C  
ATOM     24  CG  ASP A  23       6.826   0.450 -12.187  1.00  1.57           C  
ATOM     25  OD1 ASP A  23       6.228   1.404 -11.642  1.00  3.11           O  
ATOM     26  OD2 ASP A  23       7.190   0.345 -13.377  1.00  1.72           O  
ATOM     27  H   ASP A  23       8.929  -1.945  -9.533  1.00  1.69           H  
ATOM     28  HA  ASP A  23       8.391   0.857 -10.363  1.00  0.97           H  
ATOM     29  HB2 ASP A  23       7.672  -1.484 -11.807  1.00  1.43           H  
ATOM     30  HB3 ASP A  23       6.237  -1.063 -10.850  1.00  2.15           H  
ATOM     31  N   ALA A  24       6.424   1.026  -8.734  1.00  0.35           N  
ATOM     32  CA  ALA A  24       5.496   1.204  -7.630  1.00  0.30           C  
ATOM     33  C   ALA A  24       4.094   0.934  -8.148  1.00  0.28           C  
ATOM     34  O   ALA A  24       3.444  -0.028  -7.738  1.00  0.37           O  
ATOM     35  CB  ALA A  24       5.622   2.616  -7.061  1.00  0.30           C  
ATOM     36  H   ALA A  24       6.357   1.621  -9.559  1.00  1.00           H  
ATOM     37  HA  ALA A  24       5.700   0.498  -6.824  1.00  0.33           H  
ATOM     38  HB1 ALA A  24       5.526   3.366  -7.846  1.00  1.33           H  
ATOM     39  HB2 ALA A  24       4.831   2.763  -6.329  1.00  1.49           H  
ATOM     40  HB3 ALA A  24       6.590   2.731  -6.576  1.00  1.50           H  
ATOM     41  N   GLU A  25       3.650   1.779  -9.080  1.00  0.28           N  
ATOM     42  CA  GLU A  25       2.349   1.665  -9.703  1.00  0.24           C  
ATOM     43  C   GLU A  25       2.093   0.239 -10.189  1.00  0.22           C  
ATOM     44  O   GLU A  25       1.053  -0.320  -9.863  1.00  0.22           O  
ATOM     45  CB  GLU A  25       2.158   2.715 -10.801  1.00  0.28           C  
ATOM     46  CG  GLU A  25       3.366   2.916 -11.712  1.00  1.20           C  
ATOM     47  CD  GLU A  25       2.977   3.795 -12.889  1.00  1.78           C  
ATOM     48  OE1 GLU A  25       2.328   3.248 -13.805  1.00  2.86           O  
ATOM     49  OE2 GLU A  25       3.272   5.008 -12.815  1.00  1.97           O  
ATOM     50  H   GLU A  25       4.261   2.513  -9.403  1.00  0.38           H  
ATOM     51  HA  GLU A  25       1.607   1.883  -8.940  1.00  0.22           H  
ATOM     52  HB2 GLU A  25       1.297   2.432 -11.411  1.00  0.87           H  
ATOM     53  HB3 GLU A  25       1.949   3.682 -10.353  1.00  1.07           H  
ATOM     54  HG2 GLU A  25       4.178   3.403 -11.175  1.00  1.56           H  
ATOM     55  HG3 GLU A  25       3.717   1.962 -12.098  1.00  1.66           H  
ATOM     56  N   ALA A  26       3.033  -0.374 -10.916  1.00  0.25           N  
ATOM     57  CA  ALA A  26       2.827  -1.720 -11.446  1.00  0.23           C  
ATOM     58  C   ALA A  26       2.573  -2.730 -10.324  1.00  0.23           C  
ATOM     59  O   ALA A  26       1.666  -3.556 -10.416  1.00  0.24           O  
ATOM     60  CB  ALA A  26       4.009  -2.162 -12.312  1.00  0.28           C  
ATOM     61  H   ALA A  26       3.872   0.140 -11.160  1.00  0.27           H  
ATOM     62  HA  ALA A  26       1.948  -1.687 -12.092  1.00  0.23           H  
ATOM     63  HB1 ALA A  26       4.315  -1.355 -12.979  1.00  1.42           H  
ATOM     64  HB2 ALA A  26       4.845  -2.464 -11.686  1.00  1.55           H  
ATOM     65  HB3 ALA A  26       3.708  -3.023 -12.909  1.00  1.55           H  
ATOM     66  N   VAL A  27       3.370  -2.665  -9.253  1.00  0.28           N  
ATOM     67  CA  VAL A  27       3.198  -3.538  -8.102  1.00  0.32           C  
ATOM     68  C   VAL A  27       1.809  -3.309  -7.526  1.00  0.27           C  
ATOM     69  O   VAL A  27       1.051  -4.260  -7.375  1.00  0.28           O  
ATOM     70  CB  VAL A  27       4.293  -3.275  -7.052  1.00  0.40           C  
ATOM     71  CG1 VAL A  27       4.054  -4.070  -5.759  1.00  0.44           C  
ATOM     72  CG2 VAL A  27       5.674  -3.632  -7.608  1.00  0.44           C  
ATOM     73  H   VAL A  27       4.042  -1.912  -9.193  1.00  0.31           H  
ATOM     74  HA  VAL A  27       3.239  -4.580  -8.438  1.00  0.35           H  
ATOM     75  HB  VAL A  27       4.298  -2.218  -6.795  1.00  0.42           H  
ATOM     76 HG11 VAL A  27       4.029  -5.134  -5.980  1.00  1.68           H  
ATOM     77 HG12 VAL A  27       4.860  -3.875  -5.055  1.00  1.40           H  
ATOM     78 HG13 VAL A  27       3.115  -3.783  -5.287  1.00  1.35           H  
ATOM     79 HG21 VAL A  27       5.854  -3.117  -8.552  1.00  1.35           H  
ATOM     80 HG22 VAL A  27       6.434  -3.312  -6.896  1.00  1.46           H  
ATOM     81 HG23 VAL A  27       5.752  -4.707  -7.768  1.00  1.74           H  
ATOM     82  N   VAL A  28       1.462  -2.062  -7.207  1.00  0.23           N  
ATOM     83  CA  VAL A  28       0.168  -1.748  -6.618  1.00  0.22           C  
ATOM     84  C   VAL A  28      -0.966  -2.292  -7.489  1.00  0.18           C  
ATOM     85  O   VAL A  28      -1.829  -3.029  -6.998  1.00  0.22           O  
ATOM     86  CB  VAL A  28       0.075  -0.235  -6.362  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.299   0.222  -5.854  1.00  0.32           C  
ATOM     88  CG2 VAL A  28       1.163   0.185  -5.360  1.00  0.31           C  
ATOM     89  H   VAL A  28       2.118  -1.306  -7.391  1.00  0.24           H  
ATOM     90  HA  VAL A  28       0.112  -2.284  -5.679  1.00  0.27           H  
ATOM     91  HB  VAL A  28       0.254   0.280  -7.307  1.00  0.26           H  
ATOM     92 HG11 VAL A  28      -1.493   1.220  -6.244  1.00  1.28           H  
ATOM     93 HG12 VAL A  28      -2.100  -0.425  -6.196  1.00  1.38           H  
ATOM     94 HG13 VAL A  28      -1.327   0.255  -4.766  1.00  1.58           H  
ATOM     95 HG21 VAL A  28       1.954   0.725  -5.877  1.00  1.53           H  
ATOM     96 HG22 VAL A  28       0.761   0.835  -4.586  1.00  1.35           H  
ATOM     97 HG23 VAL A  28       1.592  -0.689  -4.873  1.00  1.58           H  
ATOM     98  N   GLN A  29      -0.900  -1.970  -8.783  1.00  0.17           N  
ATOM     99  CA  GLN A  29      -1.783  -2.435  -9.840  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.891  -3.963  -9.899  1.00  0.32           C  
ATOM    101  O   GLN A  29      -2.820  -4.463 -10.530  1.00  0.45           O  
ATOM    102  CB  GLN A  29      -1.327  -1.884 -11.195  1.00  0.33           C  
ATOM    103  CG  GLN A  29      -1.637  -0.389 -11.361  1.00  0.39           C  
ATOM    104  CD  GLN A  29      -3.102  -0.142 -11.715  1.00  0.50           C  
ATOM    105  OE1 GLN A  29      -3.501  -0.315 -12.861  1.00  0.62           O  
ATOM    106  NE2 GLN A  29      -3.916   0.267 -10.744  1.00  0.51           N  
ATOM    107  H   GLN A  29      -0.121  -1.391  -9.071  1.00  0.16           H  
ATOM    108  HA  GLN A  29      -2.771  -2.024  -9.652  1.00  0.24           H  
ATOM    109  HB2 GLN A  29      -0.257  -2.049 -11.304  1.00  0.31           H  
ATOM    110  HB3 GLN A  29      -1.828  -2.437 -11.992  1.00  0.45           H  
ATOM    111  HG2 GLN A  29      -1.372   0.165 -10.460  1.00  0.34           H  
ATOM    112  HG3 GLN A  29      -1.028  -0.009 -12.181  1.00  0.45           H  
ATOM    113 HE21 GLN A  29      -3.581   0.416  -9.806  1.00  0.45           H  
ATOM    114 HE22 GLN A  29      -4.886   0.451 -10.960  1.00  0.59           H  
ATOM    115  N   GLN A  30      -0.987  -4.711  -9.256  1.00  0.29           N  
ATOM    116  CA  GLN A  30      -1.113  -6.155  -9.152  1.00  0.39           C  
ATOM    117  C   GLN A  30      -0.808  -6.687  -7.745  1.00  0.47           C  
ATOM    118  O   GLN A  30      -0.330  -7.811  -7.613  1.00  0.75           O  
ATOM    119  CB  GLN A  30      -0.237  -6.835 -10.215  1.00  0.40           C  
ATOM    120  CG  GLN A  30      -0.924  -8.142 -10.629  1.00  0.91           C  
ATOM    121  CD  GLN A  30       0.025  -9.245 -11.077  1.00  1.67           C  
ATOM    122  OE1 GLN A  30       1.209  -9.028 -11.314  1.00  2.85           O  
ATOM    123  NE2 GLN A  30      -0.499 -10.464 -11.183  1.00  2.28           N  
ATOM    124  H   GLN A  30      -0.191  -4.276  -8.803  1.00  0.25           H  
ATOM    125  HA  GLN A  30      -2.156  -6.410  -9.345  1.00  0.56           H  
ATOM    126  HB2 GLN A  30      -0.136  -6.201 -11.097  1.00  1.01           H  
ATOM    127  HB3 GLN A  30       0.758  -7.012  -9.802  1.00  0.95           H  
ATOM    128  HG2 GLN A  30      -1.479  -8.534  -9.779  1.00  1.67           H  
ATOM    129  HG3 GLN A  30      -1.624  -7.914 -11.431  1.00  1.78           H  
ATOM    130 HE21 GLN A  30      -1.475 -10.616 -10.978  1.00  2.78           H  
ATOM    131 HE22 GLN A  30       0.099 -11.226 -11.459  1.00  2.94           H  
ATOM    132  N   LYS A  31      -1.115  -5.925  -6.690  1.00  0.37           N  
ATOM    133  CA  LYS A  31      -1.016  -6.409  -5.315  1.00  0.47           C  
ATOM    134  C   LYS A  31      -2.011  -5.664  -4.438  1.00  0.54           C  
ATOM    135  O   LYS A  31      -2.841  -6.290  -3.787  1.00  0.98           O  
ATOM    136  CB  LYS A  31       0.423  -6.317  -4.755  1.00  0.47           C  
ATOM    137  CG  LYS A  31       1.111  -7.693  -4.713  1.00  0.82           C  
ATOM    138  CD  LYS A  31       2.641  -7.610  -4.572  1.00  1.13           C  
ATOM    139  CE  LYS A  31       3.315  -7.837  -5.937  1.00  0.87           C  
ATOM    140  NZ  LYS A  31       4.793  -7.864  -5.850  1.00  1.76           N  
ATOM    141  H   LYS A  31      -1.453  -4.982  -6.860  1.00  0.40           H  
ATOM    142  HA  LYS A  31      -1.331  -7.455  -5.289  1.00  0.56           H  
ATOM    143  HB2 LYS A  31       1.019  -5.621  -5.334  1.00  0.52           H  
ATOM    144  HB3 LYS A  31       0.393  -5.941  -3.731  1.00  0.51           H  
ATOM    145  HG2 LYS A  31       0.702  -8.246  -3.867  1.00  1.74           H  
ATOM    146  HG3 LYS A  31       0.871  -8.261  -5.608  1.00  1.13           H  
ATOM    147  HD2 LYS A  31       2.919  -6.645  -4.145  1.00  2.17           H  
ATOM    148  HD3 LYS A  31       2.959  -8.397  -3.883  1.00  2.18           H  
ATOM    149  HE2 LYS A  31       2.987  -8.799  -6.338  1.00  0.90           H  
ATOM    150  HE3 LYS A  31       2.994  -7.060  -6.635  1.00  1.78           H  
ATOM    151  HZ1 LYS A  31       5.186  -8.036  -6.766  1.00  2.59           H  
ATOM    152  HZ2 LYS A  31       5.154  -6.983  -5.513  1.00  2.93           H  
ATOM    153  HZ3 LYS A  31       5.094  -8.603  -5.230  1.00  1.77           H  
ATOM    154  N   CYS A  32      -1.937  -4.334  -4.399  1.00  0.20           N  
ATOM    155  CA  CYS A  32      -2.726  -3.569  -3.449  1.00  0.16           C  
ATOM    156  C   CYS A  32      -4.183  -3.517  -3.889  1.00  0.18           C  
ATOM    157  O   CYS A  32      -5.093  -3.842  -3.120  1.00  0.18           O  
ATOM    158  CB  CYS A  32      -2.132  -2.177  -3.221  1.00  0.19           C  
ATOM    159  SG  CYS A  32      -0.309  -2.157  -3.123  1.00  0.19           S  
ATOM    160  H   CYS A  32      -1.326  -3.843  -5.038  1.00  0.21           H  
ATOM    161  HA  CYS A  32      -2.724  -4.089  -2.505  1.00  0.15           H  
ATOM    162  HB2 CYS A  32      -2.439  -1.533  -4.041  1.00  0.24           H  
ATOM    163  HB3 CYS A  32      -2.562  -1.786  -2.299  1.00  0.19           H  
ATOM    164  N   ILE A  33      -4.387  -3.157  -5.156  1.00  0.22           N  
ATOM    165  CA  ILE A  33      -5.713  -3.074  -5.752  1.00  0.26           C  
ATOM    166  C   ILE A  33      -6.502  -4.371  -5.574  1.00  0.26           C  
ATOM    167  O   ILE A  33      -7.727  -4.330  -5.500  1.00  0.32           O  
ATOM    168  CB  ILE A  33      -5.616  -2.704  -7.233  1.00  0.33           C  
ATOM    169  CG1 ILE A  33      -4.877  -3.767  -8.058  1.00  0.32           C  
ATOM    170  CG2 ILE A  33      -4.970  -1.324  -7.407  1.00  0.41           C  
ATOM    171  CD1 ILE A  33      -5.819  -4.489  -9.024  1.00  0.41           C  
ATOM    172  H   ILE A  33      -3.578  -2.949  -5.732  1.00  0.22           H  
ATOM    173  HA  ILE A  33      -6.256  -2.279  -5.236  1.00  0.31           H  
ATOM    174  HB  ILE A  33      -6.636  -2.638  -7.604  1.00  0.45           H  
ATOM    175 HG12 ILE A  33      -4.132  -3.268  -8.657  1.00  0.64           H  
ATOM    176 HG13 ILE A  33      -4.362  -4.495  -7.434  1.00  0.65           H  
ATOM    177 HG21 ILE A  33      -5.515  -0.579  -6.825  1.00  1.72           H  
ATOM    178 HG22 ILE A  33      -3.934  -1.343  -7.082  1.00  1.38           H  
ATOM    179 HG23 ILE A  33      -4.998  -1.040  -8.458  1.00  1.70           H  
ATOM    180 HD11 ILE A  33      -6.244  -3.769  -9.723  1.00  1.61           H  
ATOM    181 HD12 ILE A  33      -5.257  -5.236  -9.584  1.00  1.48           H  
ATOM    182 HD13 ILE A  33      -6.622  -4.980  -8.475  1.00  1.38           H  
ATOM    183  N   SER A  34      -5.802  -5.507  -5.455  1.00  0.23           N  
ATOM    184  CA  SER A  34      -6.395  -6.813  -5.209  1.00  0.25           C  
ATOM    185  C   SER A  34      -7.434  -6.767  -4.081  1.00  0.31           C  
ATOM    186  O   SER A  34      -8.358  -7.577  -4.093  1.00  0.47           O  
ATOM    187  CB  SER A  34      -5.297  -7.841  -4.901  1.00  0.31           C  
ATOM    188  OG  SER A  34      -5.786  -9.155  -5.086  1.00  2.10           O  
ATOM    189  H   SER A  34      -4.796  -5.447  -5.501  1.00  0.23           H  
ATOM    190  HA  SER A  34      -6.896  -7.116  -6.130  1.00  0.22           H  
ATOM    191  HB2 SER A  34      -4.447  -7.702  -5.571  1.00  1.65           H  
ATOM    192  HB3 SER A  34      -4.957  -7.723  -3.871  1.00  1.34           H  
ATOM    193  HG  SER A  34      -6.644  -9.236  -4.656  1.00  2.95           H  
ATOM    194  N   CYS A  35      -7.272  -5.850  -3.116  1.00  0.24           N  
ATOM    195  CA  CYS A  35      -8.283  -5.561  -2.103  1.00  0.25           C  
ATOM    196  C   CYS A  35      -8.693  -4.084  -2.118  1.00  0.26           C  
ATOM    197  O   CYS A  35      -9.871  -3.771  -1.965  1.00  0.30           O  
ATOM    198  CB  CYS A  35      -7.754  -5.908  -0.717  1.00  0.24           C  
ATOM    199  SG  CYS A  35      -6.962  -7.539  -0.669  1.00  0.22           S  
ATOM    200  H   CYS A  35      -6.448  -5.260  -3.153  1.00  0.19           H  
ATOM    201  HA  CYS A  35      -9.175  -6.162  -2.283  1.00  0.28           H  
ATOM    202  HB2 CYS A  35      -7.054  -5.123  -0.437  1.00  0.23           H  
ATOM    203  HB3 CYS A  35      -8.585  -5.906  -0.013  1.00  0.27           H  
ATOM    204  N   HIS A  36      -7.722  -3.172  -2.259  1.00  0.24           N  
ATOM    205  CA  HIS A  36      -7.941  -1.728  -2.233  1.00  0.25           C  
ATOM    206  C   HIS A  36      -8.684  -1.215  -3.485  1.00  0.30           C  
ATOM    207  O   HIS A  36      -9.040  -0.036  -3.544  1.00  0.32           O  
ATOM    208  CB  HIS A  36      -6.591  -1.029  -1.990  1.00  0.22           C  
ATOM    209  CG  HIS A  36      -6.058  -1.184  -0.577  1.00  0.15           C  
ATOM    210  ND1 HIS A  36      -6.371  -0.357   0.472  1.00  0.24           N  
ATOM    211  CD2 HIS A  36      -5.133  -2.084  -0.107  1.00  0.25           C  
ATOM    212  CE1 HIS A  36      -5.667  -0.745   1.547  1.00  0.27           C  
ATOM    213  NE2 HIS A  36      -4.888  -1.795   1.251  1.00  0.08           N  
ATOM    214  H   HIS A  36      -6.763  -3.485  -2.347  1.00  0.24           H  
ATOM    215  HA  HIS A  36      -8.592  -1.481  -1.392  1.00  0.26           H  
ATOM    216  HB2 HIS A  36      -5.853  -1.382  -2.709  1.00  0.20           H  
ATOM    217  HB3 HIS A  36      -6.731   0.037  -2.169  1.00  0.27           H  
ATOM    218  HD1 HIS A  36      -7.020   0.422   0.451  1.00  0.38           H  
ATOM    219  HD2 HIS A  36      -4.662  -2.855  -0.698  1.00  0.46           H  
ATOM    220  HE1 HIS A  36      -5.704  -0.251   2.508  1.00  0.48           H  
ATOM    221  N   GLY A  37      -8.953  -2.092  -4.461  1.00  0.35           N  
ATOM    222  CA  GLY A  37      -9.951  -1.908  -5.505  1.00  0.68           C  
ATOM    223  C   GLY A  37      -9.320  -1.846  -6.891  1.00  1.23           C  
ATOM    224  O   GLY A  37      -9.408  -2.787  -7.675  1.00  3.19           O  
ATOM    225  H   GLY A  37      -8.542  -3.018  -4.424  1.00  0.34           H  
ATOM    226  HA2 GLY A  37     -10.622  -2.766  -5.481  1.00  1.00           H  
ATOM    227  HA3 GLY A  37     -10.542  -1.008  -5.337  1.00  0.45           H  
ATOM    228  N   GLY A  38      -8.716  -0.705  -7.201  1.00  0.81           N  
ATOM    229  CA  GLY A  38      -8.231  -0.382  -8.537  1.00  0.63           C  
ATOM    230  C   GLY A  38      -7.578   0.989  -8.497  1.00  0.40           C  
ATOM    231  O   GLY A  38      -6.423   1.154  -8.886  1.00  0.46           O  
ATOM    232  H   GLY A  38      -8.681   0.006  -6.487  1.00  2.30           H  
ATOM    233  HA2 GLY A  38      -7.518  -1.119  -8.898  1.00  0.61           H  
ATOM    234  HA3 GLY A  38      -9.072  -0.349  -9.232  1.00  0.92           H  
ATOM    235  N   ASP A  39      -8.327   1.945  -7.946  1.00  0.44           N  
ATOM    236  CA  ASP A  39      -7.955   3.346  -7.904  1.00  0.56           C  
ATOM    237  C   ASP A  39      -7.415   3.723  -6.523  1.00  0.53           C  
ATOM    238  O   ASP A  39      -7.154   4.900  -6.304  1.00  0.58           O  
ATOM    239  CB  ASP A  39      -9.145   4.227  -8.329  1.00  0.86           C  
ATOM    240  CG  ASP A  39      -9.397   4.238  -9.835  1.00  1.21           C  
ATOM    241  OD1 ASP A  39      -9.024   3.246 -10.497  1.00  2.20           O  
ATOM    242  OD2 ASP A  39      -9.980   5.242 -10.294  1.00  1.91           O  
ATOM    243  H   ASP A  39      -9.258   1.712  -7.637  1.00  0.57           H  
ATOM    244  HA  ASP A  39      -7.146   3.541  -8.612  1.00  0.68           H  
ATOM    245  HB2 ASP A  39     -10.056   3.915  -7.826  1.00  1.09           H  
ATOM    246  HB3 ASP A  39      -8.936   5.262  -8.054  1.00  1.33           H  
ATOM    247  N   LEU A  40      -7.271   2.770  -5.576  1.00  0.45           N  
ATOM    248  CA  LEU A  40      -6.791   3.045  -4.222  1.00  0.41           C  
ATOM    249  C   LEU A  40      -7.889   3.714  -3.393  1.00  0.30           C  
ATOM    250  O   LEU A  40      -7.640   4.191  -2.284  1.00  0.27           O  
ATOM    251  CB  LEU A  40      -5.503   3.888  -4.216  1.00  0.51           C  
ATOM    252  CG  LEU A  40      -4.425   3.400  -5.200  1.00  0.71           C  
ATOM    253  CD1 LEU A  40      -3.345   4.477  -5.348  1.00  1.31           C  
ATOM    254  CD2 LEU A  40      -3.820   2.070  -4.734  1.00  1.20           C  
ATOM    255  H   LEU A  40      -7.564   1.811  -5.717  1.00  0.41           H  
ATOM    256  HA  LEU A  40      -6.585   2.076  -3.772  1.00  0.44           H  
ATOM    257  HB2 LEU A  40      -5.749   4.928  -4.421  1.00  0.44           H  
ATOM    258  HB3 LEU A  40      -5.094   3.883  -3.212  1.00  0.59           H  
ATOM    259  HG  LEU A  40      -4.840   3.256  -6.196  1.00  1.07           H  
ATOM    260 HD11 LEU A  40      -2.598   4.147  -6.071  1.00  1.81           H  
ATOM    261 HD12 LEU A  40      -3.799   5.398  -5.715  1.00  2.07           H  
ATOM    262 HD13 LEU A  40      -2.865   4.669  -4.390  1.00  2.17           H  
ATOM    263 HD21 LEU A  40      -2.749   2.185  -4.587  1.00  1.81           H  
ATOM    264 HD22 LEU A  40      -4.259   1.744  -3.792  1.00  2.23           H  
ATOM    265 HD23 LEU A  40      -4.006   1.302  -5.486  1.00  1.54           H  
ATOM    266  N   THR A  41      -9.107   3.703  -3.936  1.00  0.28           N  
ATOM    267  CA  THR A  41     -10.308   4.333  -3.437  1.00  0.24           C  
ATOM    268  C   THR A  41     -10.943   3.460  -2.357  1.00  0.24           C  
ATOM    269  O   THR A  41     -11.864   3.904  -1.676  1.00  0.31           O  
ATOM    270  CB  THR A  41     -11.247   4.500  -4.641  1.00  0.31           C  
ATOM    271  OG1 THR A  41     -11.112   3.367  -5.486  1.00  0.49           O  
ATOM    272  CG2 THR A  41     -10.871   5.748  -5.447  1.00  0.28           C  
ATOM    273  H   THR A  41      -9.272   3.155  -4.770  1.00  0.34           H  
ATOM    274  HA  THR A  41     -10.078   5.308  -3.006  1.00  0.23           H  
ATOM    275  HB  THR A  41     -12.281   4.597  -4.302  1.00  0.35           H  
ATOM    276  HG1 THR A  41     -11.713   3.466  -6.229  1.00  1.20           H  
ATOM    277 HG21 THR A  41     -11.018   6.641  -4.839  1.00  1.44           H  
ATOM    278 HG22 THR A  41      -9.826   5.701  -5.756  1.00  1.51           H  
ATOM    279 HG23 THR A  41     -11.500   5.824  -6.336  1.00  1.35           H  
ATOM    280  N   GLY A  42     -10.441   2.234  -2.189  1.00  0.21           N  
ATOM    281  CA  GLY A  42     -10.941   1.298  -1.214  1.00  0.25           C  
ATOM    282  C   GLY A  42     -12.071   0.487  -1.834  1.00  0.31           C  
ATOM    283  O   GLY A  42     -12.849   0.983  -2.649  1.00  0.47           O  
ATOM    284  H   GLY A  42      -9.766   1.867  -2.849  1.00  0.18           H  
ATOM    285  HA2 GLY A  42     -10.110   0.642  -0.959  1.00  0.21           H  
ATOM    286  HA3 GLY A  42     -11.283   1.796  -0.308  1.00  0.35           H  
ATOM    287  N   ALA A  43     -12.128  -0.787  -1.459  1.00  0.35           N  
ATOM    288  CA  ALA A  43     -13.107  -1.742  -1.957  1.00  0.42           C  
ATOM    289  C   ALA A  43     -13.329  -2.823  -0.900  1.00  0.42           C  
ATOM    290  O   ALA A  43     -14.252  -2.728  -0.099  1.00  0.58           O  
ATOM    291  CB  ALA A  43     -12.639  -2.313  -3.303  1.00  0.42           C  
ATOM    292  H   ALA A  43     -11.466  -1.055  -0.745  1.00  0.42           H  
ATOM    293  HA  ALA A  43     -14.062  -1.236  -2.116  1.00  0.48           H  
ATOM    294  HB1 ALA A  43     -13.295  -3.127  -3.611  1.00  1.61           H  
ATOM    295  HB2 ALA A  43     -12.669  -1.530  -4.060  1.00  1.65           H  
ATOM    296  HB3 ALA A  43     -11.617  -2.685  -3.230  1.00  1.52           H  
ATOM    297  N   SER A  44     -12.437  -3.815  -0.859  1.00  0.28           N  
ATOM    298  CA  SER A  44     -12.375  -4.830   0.189  1.00  0.28           C  
ATOM    299  C   SER A  44     -11.481  -4.365   1.347  1.00  0.28           C  
ATOM    300  O   SER A  44     -11.207  -5.133   2.266  1.00  0.33           O  
ATOM    301  CB  SER A  44     -11.881  -6.159  -0.410  1.00  0.25           C  
ATOM    302  OG  SER A  44     -12.970  -7.034  -0.624  1.00  0.99           O  
ATOM    303  H   SER A  44     -11.661  -3.790  -1.514  1.00  0.23           H  
ATOM    304  HA  SER A  44     -13.372  -4.987   0.604  1.00  0.38           H  
ATOM    305  HB2 SER A  44     -11.382  -5.988  -1.365  1.00  0.83           H  
ATOM    306  HB3 SER A  44     -11.167  -6.644   0.258  1.00  0.86           H  
ATOM    307  HG  SER A  44     -13.339  -7.282   0.228  1.00  1.84           H  
ATOM    308  N   ALA A  45     -10.971  -3.135   1.275  1.00  0.26           N  
ATOM    309  CA  ALA A  45      -9.953  -2.583   2.146  1.00  0.31           C  
ATOM    310  C   ALA A  45     -10.106  -1.056   2.115  1.00  0.28           C  
ATOM    311  O   ALA A  45     -10.750  -0.556   1.188  1.00  0.25           O  
ATOM    312  CB  ALA A  45      -8.598  -3.041   1.600  1.00  0.33           C  
ATOM    313  H   ALA A  45     -11.292  -2.513   0.553  1.00  0.24           H  
ATOM    314  HA  ALA A  45     -10.108  -2.958   3.158  1.00  0.40           H  
ATOM    315  HB1 ALA A  45      -8.388  -2.539   0.658  1.00  1.58           H  
ATOM    316  HB2 ALA A  45      -7.800  -2.821   2.294  1.00  1.41           H  
ATOM    317  HB3 ALA A  45      -8.616  -4.117   1.434  1.00  1.32           H  
ATOM    318  N   PRO A  46      -9.563  -0.323   3.106  1.00  0.31           N  
ATOM    319  CA  PRO A  46      -9.747   1.117   3.234  1.00  0.31           C  
ATOM    320  C   PRO A  46      -9.039   1.864   2.104  1.00  0.25           C  
ATOM    321  O   PRO A  46      -8.137   1.329   1.470  1.00  0.28           O  
ATOM    322  CB  PRO A  46      -9.182   1.494   4.609  1.00  0.38           C  
ATOM    323  CG  PRO A  46      -8.200   0.374   4.938  1.00  0.40           C  
ATOM    324  CD  PRO A  46      -8.735  -0.838   4.182  1.00  0.36           C  
ATOM    325  HA  PRO A  46     -10.811   1.357   3.205  1.00  0.32           H  
ATOM    326  HB2 PRO A  46      -8.686   2.466   4.617  1.00  0.41           H  
ATOM    327  HB3 PRO A  46      -9.983   1.483   5.349  1.00  0.44           H  
ATOM    328  HG2 PRO A  46      -7.213   0.632   4.556  1.00  0.40           H  
ATOM    329  HG3 PRO A  46      -8.146   0.192   6.011  1.00  0.46           H  
ATOM    330  HD2 PRO A  46      -7.879  -1.383   3.799  1.00  0.36           H  
ATOM    331  HD3 PRO A  46      -9.325  -1.471   4.846  1.00  0.40           H  
ATOM    332  N   ALA A  47      -9.432   3.109   1.840  1.00  0.23           N  
ATOM    333  CA  ALA A  47      -8.856   3.878   0.748  1.00  0.22           C  
ATOM    334  C   ALA A  47      -7.442   4.321   1.118  1.00  0.21           C  
ATOM    335  O   ALA A  47      -7.248   4.946   2.158  1.00  0.29           O  
ATOM    336  CB  ALA A  47      -9.748   5.085   0.460  1.00  0.27           C  
ATOM    337  H   ALA A  47     -10.145   3.539   2.408  1.00  0.28           H  
ATOM    338  HA  ALA A  47      -8.825   3.257  -0.149  1.00  0.21           H  
ATOM    339  HB1 ALA A  47      -9.425   5.565  -0.464  1.00  1.57           H  
ATOM    340  HB2 ALA A  47     -10.779   4.755   0.358  1.00  1.44           H  
ATOM    341  HB3 ALA A  47      -9.688   5.802   1.279  1.00  1.71           H  
ATOM    342  N   ILE A  48      -6.458   4.004   0.269  1.00  0.24           N  
ATOM    343  CA  ILE A  48      -5.073   4.437   0.440  1.00  0.30           C  
ATOM    344  C   ILE A  48      -4.710   5.558  -0.541  1.00  0.32           C  
ATOM    345  O   ILE A  48      -3.586   6.044  -0.511  1.00  0.38           O  
ATOM    346  CB  ILE A  48      -4.094   3.246   0.465  1.00  0.32           C  
ATOM    347  CG1 ILE A  48      -4.116   2.409  -0.822  1.00  0.27           C  
ATOM    348  CG2 ILE A  48      -4.381   2.411   1.719  1.00  0.39           C  
ATOM    349  CD1 ILE A  48      -3.030   1.328  -0.843  1.00  0.28           C  
ATOM    350  H   ILE A  48      -6.723   3.581  -0.614  1.00  0.32           H  
ATOM    351  HA  ILE A  48      -4.969   4.911   1.416  1.00  0.33           H  
ATOM    352  HB  ILE A  48      -3.083   3.637   0.566  1.00  0.38           H  
ATOM    353 HG12 ILE A  48      -5.093   1.953  -0.974  1.00  0.30           H  
ATOM    354 HG13 ILE A  48      -3.894   3.081  -1.647  1.00  0.31           H  
ATOM    355 HG21 ILE A  48      -5.413   2.065   1.720  1.00  1.43           H  
ATOM    356 HG22 ILE A  48      -3.717   1.555   1.760  1.00  1.53           H  
ATOM    357 HG23 ILE A  48      -4.213   3.016   2.610  1.00  1.65           H  
ATOM    358 HD11 ILE A  48      -2.948   0.915  -1.849  1.00  1.47           H  
ATOM    359 HD12 ILE A  48      -2.070   1.760  -0.562  1.00  1.49           H  
ATOM    360 HD13 ILE A  48      -3.282   0.517  -0.161  1.00  1.36           H  
ATOM    361  N   ASP A  49      -5.672   6.013  -1.351  1.00  0.30           N  
ATOM    362  CA  ASP A  49      -5.627   7.232  -2.156  1.00  0.43           C  
ATOM    363  C   ASP A  49      -4.829   8.366  -1.482  1.00  0.39           C  
ATOM    364  O   ASP A  49      -3.953   8.956  -2.108  1.00  0.51           O  
ATOM    365  CB  ASP A  49      -7.093   7.612  -2.443  1.00  0.55           C  
ATOM    366  CG  ASP A  49      -7.296   8.966  -3.109  1.00  1.32           C  
ATOM    367  OD1 ASP A  49      -6.542   9.269  -4.052  1.00  2.31           O  
ATOM    368  OD2 ASP A  49      -8.210   9.689  -2.640  1.00  2.48           O  
ATOM    369  H   ASP A  49      -6.534   5.482  -1.415  1.00  0.25           H  
ATOM    370  HA  ASP A  49      -5.139   7.005  -3.106  1.00  0.63           H  
ATOM    371  HB2 ASP A  49      -7.522   6.865  -3.110  1.00  0.93           H  
ATOM    372  HB3 ASP A  49      -7.658   7.612  -1.512  1.00  1.07           H  
ATOM    373  N   LYS A  50      -5.087   8.646  -0.193  1.00  0.29           N  
ATOM    374  CA  LYS A  50      -4.410   9.691   0.578  1.00  0.29           C  
ATOM    375  C   LYS A  50      -3.585   9.067   1.708  1.00  0.28           C  
ATOM    376  O   LYS A  50      -3.430   9.666   2.777  1.00  0.38           O  
ATOM    377  CB  LYS A  50      -5.445  10.703   1.118  1.00  0.41           C  
ATOM    378  CG  LYS A  50      -5.665  11.891   0.174  1.00  2.38           C  
ATOM    379  CD  LYS A  50      -6.131  11.415  -1.200  1.00  3.36           C  
ATOM    380  CE  LYS A  50      -7.135  12.367  -1.852  1.00  4.66           C  
ATOM    381  NZ  LYS A  50      -8.503  12.002  -1.448  1.00  4.59           N  
ATOM    382  H   LYS A  50      -5.734   8.058   0.308  1.00  0.31           H  
ATOM    383  HA  LYS A  50      -3.693  10.229  -0.040  1.00  0.31           H  
ATOM    384  HB2 LYS A  50      -6.392  10.195   1.309  1.00  1.41           H  
ATOM    385  HB3 LYS A  50      -5.120  11.143   2.058  1.00  1.80           H  
ATOM    386  HG2 LYS A  50      -6.402  12.553   0.627  1.00  3.09           H  
ATOM    387  HG3 LYS A  50      -4.737  12.453   0.054  1.00  3.68           H  
ATOM    388  HD2 LYS A  50      -5.272  11.289  -1.863  1.00  4.40           H  
ATOM    389  HD3 LYS A  50      -6.601  10.447  -1.075  1.00  3.11           H  
ATOM    390  HE2 LYS A  50      -6.897  13.404  -1.607  1.00  5.29           H  
ATOM    391  HE3 LYS A  50      -7.066  12.244  -2.935  1.00  5.83           H  
ATOM    392  HZ1 LYS A  50      -8.578  11.973  -0.444  1.00  4.26           H  
ATOM    393  HZ2 LYS A  50      -9.179  12.638  -1.840  1.00  5.20           H  
ATOM    394  HZ3 LYS A  50      -8.659  11.064  -1.829  1.00  5.12           H  
ATOM    395  N   ALA A  51      -3.017   7.878   1.494  1.00  0.26           N  
ATOM    396  CA  ALA A  51      -2.159   7.294   2.507  1.00  0.28           C  
ATOM    397  C   ALA A  51      -0.983   8.231   2.759  1.00  0.31           C  
ATOM    398  O   ALA A  51      -0.720   8.545   3.910  1.00  0.37           O  
ATOM    399  CB  ALA A  51      -1.712   5.887   2.133  1.00  0.27           C  
ATOM    400  H   ALA A  51      -3.113   7.403   0.600  1.00  0.28           H  
ATOM    401  HA  ALA A  51      -2.734   7.204   3.429  1.00  0.29           H  
ATOM    402  HB1 ALA A  51      -1.113   5.916   1.226  1.00  1.61           H  
ATOM    403  HB2 ALA A  51      -1.123   5.468   2.949  1.00  1.34           H  
ATOM    404  HB3 ALA A  51      -2.589   5.261   1.989  1.00  1.44           H  
ATOM    405  N   GLY A  52      -0.327   8.737   1.705  1.00  0.32           N  
ATOM    406  CA  GLY A  52       0.794   9.659   1.847  1.00  0.34           C  
ATOM    407  C   GLY A  52       0.478  10.926   2.637  1.00  0.43           C  
ATOM    408  O   GLY A  52       1.391  11.582   3.132  1.00  0.60           O  
ATOM    409  H   GLY A  52      -0.577   8.475   0.758  1.00  0.33           H  
ATOM    410  HA2 GLY A  52       1.627   9.137   2.320  1.00  0.35           H  
ATOM    411  HA3 GLY A  52       1.092  10.000   0.861  1.00  0.36           H  
ATOM    412  N   ALA A  53      -0.799  11.313   2.710  1.00  0.41           N  
ATOM    413  CA  ALA A  53      -1.225  12.424   3.547  1.00  0.52           C  
ATOM    414  C   ALA A  53      -1.442  11.933   4.977  1.00  0.55           C  
ATOM    415  O   ALA A  53      -0.991  12.570   5.925  1.00  0.71           O  
ATOM    416  CB  ALA A  53      -2.503  13.049   2.983  1.00  0.64           C  
ATOM    417  H   ALA A  53      -1.508  10.719   2.303  1.00  0.35           H  
ATOM    418  HA  ALA A  53      -0.457  13.199   3.559  1.00  0.64           H  
ATOM    419  HB1 ALA A  53      -3.303  12.312   2.957  1.00  1.35           H  
ATOM    420  HB2 ALA A  53      -2.806  13.880   3.619  1.00  1.38           H  
ATOM    421  HB3 ALA A  53      -2.327  13.422   1.975  1.00  1.78           H  
ATOM    422  N   ASN A  54      -2.155  10.814   5.131  1.00  0.63           N  
ATOM    423  CA  ASN A  54      -2.469  10.245   6.437  1.00  0.84           C  
ATOM    424  C   ASN A  54      -1.200   9.902   7.220  1.00  0.73           C  
ATOM    425  O   ASN A  54      -1.094  10.233   8.398  1.00  1.02           O  
ATOM    426  CB  ASN A  54      -3.334   8.985   6.288  1.00  1.00           C  
ATOM    427  CG  ASN A  54      -4.816   9.311   6.150  1.00  1.12           C  
ATOM    428  OD1 ASN A  54      -5.555   9.293   7.127  1.00  1.65           O  
ATOM    429  ND2 ASN A  54      -5.276   9.610   4.939  1.00  1.29           N  
ATOM    430  H   ASN A  54      -2.463  10.321   4.298  1.00  0.73           H  
ATOM    431  HA  ASN A  54      -3.024  10.982   7.020  1.00  1.08           H  
ATOM    432  HB2 ASN A  54      -2.996   8.383   5.445  1.00  1.14           H  
ATOM    433  HB3 ASN A  54      -3.229   8.381   7.190  1.00  1.24           H  
ATOM    434 HD21 ASN A  54      -4.646   9.632   4.142  1.00  1.65           H  
ATOM    435 HD22 ASN A  54      -6.258   9.813   4.841  1.00  1.46           H  
ATOM    436  N   TYR A  55      -0.276   9.186   6.578  1.00  0.44           N  
ATOM    437  CA  TYR A  55       0.888   8.567   7.191  1.00  0.46           C  
ATOM    438  C   TYR A  55       2.101   8.804   6.285  1.00  0.39           C  
ATOM    439  O   TYR A  55       1.947   8.992   5.079  1.00  0.50           O  
ATOM    440  CB  TYR A  55       0.634   7.061   7.345  1.00  0.51           C  
ATOM    441  CG  TYR A  55      -0.728   6.641   7.872  1.00  0.54           C  
ATOM    442  CD1 TYR A  55      -1.220   7.156   9.087  1.00  0.79           C  
ATOM    443  CD2 TYR A  55      -1.486   5.690   7.162  1.00  0.44           C  
ATOM    444  CE1 TYR A  55      -2.480   6.753   9.565  1.00  0.87           C  
ATOM    445  CE2 TYR A  55      -2.729   5.269   7.658  1.00  0.50           C  
ATOM    446  CZ  TYR A  55      -3.219   5.782   8.870  1.00  0.68           C  
ATOM    447  OH  TYR A  55      -4.407   5.344   9.374  1.00  0.77           O  
ATOM    448  H   TYR A  55      -0.386   9.025   5.585  1.00  0.39           H  
ATOM    449  HA  TYR A  55       1.080   9.009   8.170  1.00  0.59           H  
ATOM    450  HB2 TYR A  55       0.768   6.604   6.367  1.00  0.48           H  
ATOM    451  HB3 TYR A  55       1.385   6.651   8.012  1.00  0.71           H  
ATOM    452  HD1 TYR A  55      -0.641   7.874   9.648  1.00  0.96           H  
ATOM    453  HD2 TYR A  55      -1.109   5.267   6.244  1.00  0.46           H  
ATOM    454  HE1 TYR A  55      -2.866   7.164  10.484  1.00  1.10           H  
ATOM    455  HE2 TYR A  55      -3.309   4.548   7.108  1.00  0.54           H  
ATOM    456  HH  TYR A  55      -4.720   4.531   8.943  1.00  1.37           H  
ATOM    457  N   SER A  56       3.307   8.792   6.851  1.00  0.38           N  
ATOM    458  CA  SER A  56       4.548   9.002   6.122  1.00  0.40           C  
ATOM    459  C   SER A  56       5.027   7.687   5.503  1.00  0.39           C  
ATOM    460  O   SER A  56       4.563   6.608   5.880  1.00  0.38           O  
ATOM    461  CB  SER A  56       5.566   9.569   7.115  1.00  0.59           C  
ATOM    462  OG  SER A  56       5.323   8.998   8.394  1.00  2.35           O  
ATOM    463  H   SER A  56       3.434   8.590   7.837  1.00  0.46           H  
ATOM    464  HA  SER A  56       4.399   9.725   5.317  1.00  0.39           H  
ATOM    465  HB2 SER A  56       6.590   9.393   6.775  1.00  1.16           H  
ATOM    466  HB3 SER A  56       5.415  10.647   7.187  1.00  1.83           H  
ATOM    467  HG  SER A  56       6.094   8.499   8.683  1.00  3.17           H  
ATOM    468  N   GLU A  57       5.982   7.767   4.572  1.00  0.43           N  
ATOM    469  CA  GLU A  57       6.561   6.612   3.910  1.00  0.43           C  
ATOM    470  C   GLU A  57       7.015   5.560   4.920  1.00  0.44           C  
ATOM    471  O   GLU A  57       6.809   4.377   4.676  1.00  0.35           O  
ATOM    472  CB  GLU A  57       7.676   6.995   2.929  1.00  0.47           C  
ATOM    473  CG  GLU A  57       8.815   7.823   3.524  1.00  1.32           C  
ATOM    474  CD  GLU A  57       8.559   9.327   3.476  1.00  1.98           C  
ATOM    475  OE1 GLU A  57       7.664   9.778   4.228  1.00  3.24           O  
ATOM    476  OE2 GLU A  57       9.238   9.995   2.669  1.00  2.30           O  
ATOM    477  H   GLU A  57       6.405   8.673   4.372  1.00  0.50           H  
ATOM    478  HA  GLU A  57       5.790   6.160   3.297  1.00  0.43           H  
ATOM    479  HB2 GLU A  57       8.096   6.064   2.541  1.00  1.03           H  
ATOM    480  HB3 GLU A  57       7.269   7.546   2.086  1.00  1.09           H  
ATOM    481  HG2 GLU A  57       9.029   7.507   4.539  1.00  1.90           H  
ATOM    482  HG3 GLU A  57       9.687   7.607   2.911  1.00  1.64           H  
ATOM    483  N   GLU A  58       7.594   5.972   6.052  1.00  0.60           N  
ATOM    484  CA  GLU A  58       8.000   5.039   7.090  1.00  0.65           C  
ATOM    485  C   GLU A  58       6.807   4.202   7.568  1.00  0.56           C  
ATOM    486  O   GLU A  58       6.879   2.975   7.566  1.00  0.56           O  
ATOM    487  CB  GLU A  58       8.743   5.756   8.232  1.00  0.82           C  
ATOM    488  CG  GLU A  58       8.003   6.946   8.862  1.00  3.17           C  
ATOM    489  CD  GLU A  58       8.767   7.537  10.044  1.00  3.57           C  
ATOM    490  OE1 GLU A  58       9.434   6.755  10.755  1.00  3.51           O  
ATOM    491  OE2 GLU A  58       8.668   8.771  10.208  1.00  4.52           O  
ATOM    492  H   GLU A  58       7.741   6.960   6.195  1.00  0.75           H  
ATOM    493  HA  GLU A  58       8.715   4.345   6.645  1.00  0.67           H  
ATOM    494  HB2 GLU A  58       8.951   5.020   9.011  1.00  2.25           H  
ATOM    495  HB3 GLU A  58       9.700   6.124   7.859  1.00  1.33           H  
ATOM    496  HG2 GLU A  58       7.877   7.732   8.122  1.00  4.11           H  
ATOM    497  HG3 GLU A  58       7.037   6.627   9.243  1.00  4.58           H  
ATOM    498  N   GLU A  59       5.690   4.850   7.912  1.00  0.58           N  
ATOM    499  CA  GLU A  59       4.523   4.188   8.470  1.00  0.54           C  
ATOM    500  C   GLU A  59       3.894   3.306   7.396  1.00  0.39           C  
ATOM    501  O   GLU A  59       3.551   2.148   7.629  1.00  0.37           O  
ATOM    502  CB  GLU A  59       3.531   5.249   8.961  1.00  0.61           C  
ATOM    503  CG  GLU A  59       3.960   5.908  10.278  1.00  0.93           C  
ATOM    504  CD  GLU A  59       3.718   4.994  11.473  1.00  2.02           C  
ATOM    505  OE1 GLU A  59       2.526   4.817  11.807  1.00  2.92           O  
ATOM    506  OE2 GLU A  59       4.718   4.491  12.027  1.00  3.09           O  
ATOM    507  H   GLU A  59       5.600   5.831   7.683  1.00  0.70           H  
ATOM    508  HA  GLU A  59       4.821   3.567   9.314  1.00  0.58           H  
ATOM    509  HB2 GLU A  59       3.447   6.018   8.196  1.00  0.54           H  
ATOM    510  HB3 GLU A  59       2.554   4.787   9.117  1.00  0.66           H  
ATOM    511  HG2 GLU A  59       5.011   6.192  10.246  1.00  0.95           H  
ATOM    512  HG3 GLU A  59       3.365   6.807  10.436  1.00  1.84           H  
ATOM    513  N   ILE A  60       3.742   3.862   6.193  1.00  0.31           N  
ATOM    514  CA  ILE A  60       3.147   3.146   5.078  1.00  0.22           C  
ATOM    515  C   ILE A  60       3.978   1.906   4.770  1.00  0.22           C  
ATOM    516  O   ILE A  60       3.435   0.816   4.592  1.00  0.20           O  
ATOM    517  CB  ILE A  60       3.010   4.065   3.860  1.00  0.27           C  
ATOM    518  CG1 ILE A  60       2.018   5.166   4.241  1.00  0.23           C  
ATOM    519  CG2 ILE A  60       2.517   3.291   2.629  1.00  0.39           C  
ATOM    520  CD1 ILE A  60       1.736   6.110   3.077  1.00  0.25           C  
ATOM    521  H   ILE A  60       4.087   4.807   6.047  1.00  0.37           H  
ATOM    522  HA  ILE A  60       2.144   2.851   5.376  1.00  0.21           H  
ATOM    523  HB  ILE A  60       3.976   4.516   3.634  1.00  0.41           H  
ATOM    524 HG12 ILE A  60       1.089   4.732   4.598  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.432   5.730   5.065  1.00  0.29           H  
ATOM    526 HG21 ILE A  60       2.451   3.947   1.763  1.00  1.74           H  
ATOM    527 HG22 ILE A  60       3.222   2.501   2.382  1.00  1.63           H  
ATOM    528 HG23 ILE A  60       1.541   2.851   2.824  1.00  1.34           H  
ATOM    529 HD11 ILE A  60       1.221   6.977   3.473  1.00  1.51           H  
ATOM    530 HD12 ILE A  60       2.665   6.437   2.607  1.00  1.41           H  
ATOM    531 HD13 ILE A  60       1.098   5.609   2.351  1.00  1.27           H  
ATOM    532  N   LEU A  61       5.296   2.080   4.691  1.00  0.27           N  
ATOM    533  CA  LEU A  61       6.213   0.993   4.430  1.00  0.25           C  
ATOM    534  C   LEU A  61       6.050  -0.066   5.509  1.00  0.23           C  
ATOM    535  O   LEU A  61       5.867  -1.237   5.182  1.00  0.21           O  
ATOM    536  CB  LEU A  61       7.656   1.507   4.331  1.00  0.27           C  
ATOM    537  CG  LEU A  61       8.666   0.396   4.009  1.00  0.29           C  
ATOM    538  CD1 LEU A  61       8.281  -0.358   2.733  1.00  0.32           C  
ATOM    539  CD2 LEU A  61      10.051   1.023   3.824  1.00  0.36           C  
ATOM    540  H   LEU A  61       5.685   2.998   4.866  1.00  0.32           H  
ATOM    541  HA  LEU A  61       5.912   0.571   3.476  1.00  0.28           H  
ATOM    542  HB2 LEU A  61       7.707   2.256   3.542  1.00  0.31           H  
ATOM    543  HB3 LEU A  61       7.939   1.976   5.273  1.00  0.27           H  
ATOM    544  HG  LEU A  61       8.716  -0.307   4.841  1.00  0.30           H  
ATOM    545 HD11 LEU A  61       9.096  -1.011   2.422  1.00  1.50           H  
ATOM    546 HD12 LEU A  61       7.396  -0.969   2.896  1.00  1.64           H  
ATOM    547 HD13 LEU A  61       8.071   0.362   1.947  1.00  1.70           H  
ATOM    548 HD21 LEU A  61      10.035   1.720   2.986  1.00  1.43           H  
ATOM    549 HD22 LEU A  61      10.338   1.561   4.728  1.00  1.56           H  
ATOM    550 HD23 LEU A  61      10.788   0.244   3.627  1.00  1.23           H  
ATOM    551  N   ASP A  62       6.070   0.349   6.780  1.00  0.24           N  
ATOM    552  CA  ASP A  62       5.845  -0.557   7.892  1.00  0.24           C  
ATOM    553  C   ASP A  62       4.573  -1.369   7.654  1.00  0.18           C  
ATOM    554  O   ASP A  62       4.605  -2.596   7.678  1.00  0.21           O  
ATOM    555  CB  ASP A  62       5.794   0.197   9.229  1.00  0.32           C  
ATOM    556  CG  ASP A  62       6.571  -0.570  10.281  1.00  0.56           C  
ATOM    557  OD1 ASP A  62       5.974  -1.520  10.834  1.00  1.21           O  
ATOM    558  OD2 ASP A  62       7.764  -0.250  10.464  1.00  1.82           O  
ATOM    559  H   ASP A  62       6.245   1.329   6.989  1.00  0.26           H  
ATOM    560  HA  ASP A  62       6.692  -1.245   7.911  1.00  0.28           H  
ATOM    561  HB2 ASP A  62       6.231   1.191   9.147  1.00  0.74           H  
ATOM    562  HB3 ASP A  62       4.764   0.309   9.570  1.00  0.63           H  
ATOM    563  N   ILE A  63       3.461  -0.698   7.337  1.00  0.16           N  
ATOM    564  CA  ILE A  63       2.210  -1.393   7.055  1.00  0.16           C  
ATOM    565  C   ILE A  63       2.383  -2.386   5.903  1.00  0.22           C  
ATOM    566  O   ILE A  63       2.051  -3.556   6.052  1.00  0.51           O  
ATOM    567  CB  ILE A  63       1.071  -0.387   6.814  1.00  0.20           C  
ATOM    568  CG1 ILE A  63       0.759   0.374   8.107  1.00  0.27           C  
ATOM    569  CG2 ILE A  63      -0.183  -1.111   6.296  1.00  0.34           C  
ATOM    570  CD1 ILE A  63       0.063   1.708   7.834  1.00  0.29           C  
ATOM    571  H   ILE A  63       3.490   0.321   7.309  1.00  0.19           H  
ATOM    572  HA  ILE A  63       1.952  -1.992   7.930  1.00  0.17           H  
ATOM    573  HB  ILE A  63       1.393   0.353   6.088  1.00  0.23           H  
ATOM    574 HG12 ILE A  63       0.144  -0.254   8.748  1.00  0.44           H  
ATOM    575 HG13 ILE A  63       1.685   0.602   8.626  1.00  0.39           H  
ATOM    576 HG21 ILE A  63      -1.079  -0.527   6.495  1.00  1.17           H  
ATOM    577 HG22 ILE A  63      -0.102  -1.270   5.220  1.00  1.45           H  
ATOM    578 HG23 ILE A  63      -0.296  -2.074   6.793  1.00  1.31           H  
ATOM    579 HD11 ILE A  63       0.758   2.398   7.354  1.00  1.46           H  
ATOM    580 HD12 ILE A  63      -0.792   1.559   7.183  1.00  1.51           H  
ATOM    581 HD13 ILE A  63      -0.275   2.144   8.774  1.00  1.32           H  
ATOM    582  N   ILE A  64       2.909  -1.973   4.752  1.00  0.15           N  
ATOM    583  CA  ILE A  64       3.107  -2.887   3.626  1.00  0.17           C  
ATOM    584  C   ILE A  64       3.912  -4.122   4.072  1.00  0.20           C  
ATOM    585  O   ILE A  64       3.555  -5.263   3.760  1.00  0.26           O  
ATOM    586  CB  ILE A  64       3.741  -2.143   2.435  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.790  -1.044   1.922  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.040  -3.118   1.287  1.00  0.24           C  
ATOM    589  CD1 ILE A  64       3.543   0.015   1.113  1.00  0.24           C  
ATOM    590  H   ILE A  64       3.221  -1.008   4.684  1.00  0.31           H  
ATOM    591  HA  ILE A  64       2.129  -3.242   3.305  1.00  0.18           H  
ATOM    592  HB  ILE A  64       4.675  -1.684   2.761  1.00  0.18           H  
ATOM    593 HG12 ILE A  64       2.010  -1.495   1.309  1.00  0.26           H  
ATOM    594 HG13 ILE A  64       2.305  -0.528   2.749  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       4.388  -2.582   0.406  1.00  1.71           H  
ATOM    596 HG22 ILE A  64       4.815  -3.827   1.577  1.00  1.48           H  
ATOM    597 HG23 ILE A  64       3.136  -3.669   1.031  1.00  1.59           H  
ATOM    598 HD11 ILE A  64       2.857   0.800   0.802  1.00  1.62           H  
ATOM    599 HD12 ILE A  64       4.313   0.456   1.741  1.00  1.61           H  
ATOM    600 HD13 ILE A  64       4.010  -0.418   0.231  1.00  1.54           H  
ATOM    601  N   LEU A  65       4.982  -3.892   4.833  1.00  0.20           N  
ATOM    602  CA  LEU A  65       5.870  -4.937   5.312  1.00  0.23           C  
ATOM    603  C   LEU A  65       5.255  -5.795   6.424  1.00  0.24           C  
ATOM    604  O   LEU A  65       5.567  -6.983   6.493  1.00  0.27           O  
ATOM    605  CB  LEU A  65       7.192  -4.318   5.786  1.00  0.28           C  
ATOM    606  CG  LEU A  65       8.037  -3.682   4.664  1.00  0.35           C  
ATOM    607  CD1 LEU A  65       9.337  -3.129   5.259  1.00  0.42           C  
ATOM    608  CD2 LEU A  65       8.382  -4.662   3.535  1.00  0.55           C  
ATOM    609  H   LEU A  65       5.199  -2.932   5.090  1.00  0.19           H  
ATOM    610  HA  LEU A  65       6.084  -5.617   4.489  1.00  0.24           H  
ATOM    611  HB2 LEU A  65       6.973  -3.557   6.538  1.00  0.27           H  
ATOM    612  HB3 LEU A  65       7.771  -5.102   6.272  1.00  0.31           H  
ATOM    613  HG  LEU A  65       7.488  -2.853   4.227  1.00  0.37           H  
ATOM    614 HD11 LEU A  65       9.902  -2.599   4.490  1.00  1.82           H  
ATOM    615 HD12 LEU A  65       9.112  -2.435   6.068  1.00  1.50           H  
ATOM    616 HD13 LEU A  65       9.948  -3.945   5.648  1.00  1.69           H  
ATOM    617 HD21 LEU A  65       7.495  -4.886   2.943  1.00  1.83           H  
ATOM    618 HD22 LEU A  65       9.123  -4.212   2.876  1.00  1.83           H  
ATOM    619 HD23 LEU A  65       8.788  -5.584   3.949  1.00  1.25           H  
ATOM    620  N   ASN A  66       4.398  -5.241   7.291  1.00  0.25           N  
ATOM    621  CA  ASN A  66       3.998  -5.877   8.558  1.00  0.32           C  
ATOM    622  C   ASN A  66       2.479  -6.031   8.608  1.00  0.26           C  
ATOM    623  O   ASN A  66       1.882  -6.239   9.662  1.00  0.36           O  
ATOM    624  CB  ASN A  66       4.532  -5.060   9.749  1.00  0.48           C  
ATOM    625  CG  ASN A  66       6.059  -5.086   9.809  1.00  0.76           C  
ATOM    626  OD1 ASN A  66       6.671  -6.131   9.605  1.00  1.74           O  
ATOM    627  ND2 ASN A  66       6.709  -3.964  10.089  1.00  0.64           N  
ATOM    628  H   ASN A  66       3.964  -4.338   7.077  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.407  -6.886   8.633  1.00  0.38           H  
ATOM    630  HB2 ASN A  66       4.165  -4.036   9.692  1.00  1.10           H  
ATOM    631  HB3 ASN A  66       4.163  -5.498  10.676  1.00  0.82           H  
ATOM    632 HD21 ASN A  66       6.222  -3.084  10.311  1.00  0.99           H  
ATOM    633 HD22 ASN A  66       7.714  -3.965  10.120  1.00  1.06           H  
ATOM    634  N   GLY A  67       1.892  -5.972   7.416  1.00  0.18           N  
ATOM    635  CA  GLY A  67       0.470  -5.831   7.092  1.00  0.16           C  
ATOM    636  C   GLY A  67      -0.272  -5.020   8.161  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.296  -4.049   8.655  1.00  0.62           O  
ATOM    638  H   GLY A  67       2.563  -5.955   6.664  1.00  0.19           H  
ATOM    639  HA2 GLY A  67       0.394  -5.250   6.180  1.00  0.23           H  
ATOM    640  HA3 GLY A  67       0.018  -6.783   6.817  1.00  0.20           H  
ATOM    641  N   GLN A  68      -1.525  -5.369   8.489  1.00  0.28           N  
ATOM    642  CA  GLN A  68      -2.381  -4.615   9.421  1.00  0.34           C  
ATOM    643  C   GLN A  68      -3.794  -5.226   9.412  1.00  0.33           C  
ATOM    644  O   GLN A  68      -4.321  -5.484   8.337  1.00  0.36           O  
ATOM    645  CB  GLN A  68      -2.382  -3.112   9.050  1.00  0.52           C  
ATOM    646  CG  GLN A  68      -3.495  -2.303   9.722  1.00  0.82           C  
ATOM    647  CD  GLN A  68      -3.190  -0.814   9.887  1.00  0.94           C  
ATOM    648  OE1 GLN A  68      -2.046  -0.409  10.075  1.00  1.38           O  
ATOM    649  NE2 GLN A  68      -4.223   0.016   9.827  1.00  1.08           N  
ATOM    650  H   GLN A  68      -1.926  -6.198   8.050  1.00  0.54           H  
ATOM    651  HA  GLN A  68      -1.962  -4.718  10.423  1.00  0.35           H  
ATOM    652  HB2 GLN A  68      -1.437  -2.673   9.359  1.00  0.45           H  
ATOM    653  HB3 GLN A  68      -2.481  -2.998   7.968  1.00  0.59           H  
ATOM    654  HG2 GLN A  68      -4.349  -2.376   9.064  1.00  1.15           H  
ATOM    655  HG3 GLN A  68      -3.745  -2.712  10.699  1.00  1.04           H  
ATOM    656 HE21 GLN A  68      -5.168  -0.373   9.736  1.00  1.24           H  
ATOM    657 HE22 GLN A  68      -4.086   1.014   9.906  1.00  1.34           H  
ATOM    658  N   GLY A  69      -4.426  -5.472  10.569  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.684  -6.203  10.679  1.00  0.44           C  
ATOM    660  C   GLY A  69      -5.829  -7.347   9.668  1.00  0.47           C  
ATOM    661  O   GLY A  69      -5.096  -8.331   9.727  1.00  0.46           O  
ATOM    662  H   GLY A  69      -4.072  -5.102  11.437  1.00  0.39           H  
ATOM    663  HA2 GLY A  69      -5.734  -6.633  11.679  1.00  0.47           H  
ATOM    664  HA3 GLY A  69      -6.512  -5.504  10.571  1.00  0.54           H  
ATOM    665  N   GLY A  70      -6.778  -7.215   8.737  1.00  0.55           N  
ATOM    666  CA  GLY A  70      -7.054  -8.225   7.720  1.00  0.61           C  
ATOM    667  C   GLY A  70      -5.961  -8.309   6.650  1.00  0.52           C  
ATOM    668  O   GLY A  70      -5.858  -9.309   5.943  1.00  0.58           O  
ATOM    669  H   GLY A  70      -7.333  -6.371   8.741  1.00  0.59           H  
ATOM    670  HA2 GLY A  70      -7.167  -9.201   8.192  1.00  0.70           H  
ATOM    671  HA3 GLY A  70      -7.993  -7.969   7.228  1.00  0.69           H  
ATOM    672  N   MET A  71      -5.173  -7.246   6.492  1.00  0.40           N  
ATOM    673  CA  MET A  71      -4.084  -7.152   5.538  1.00  0.33           C  
ATOM    674  C   MET A  71      -2.910  -8.044   5.962  1.00  0.37           C  
ATOM    675  O   MET A  71      -2.305  -7.778   7.003  1.00  0.43           O  
ATOM    676  CB  MET A  71      -3.623  -5.699   5.485  1.00  0.27           C  
ATOM    677  CG  MET A  71      -2.665  -5.451   4.340  1.00  0.21           C  
ATOM    678  SD  MET A  71      -2.239  -3.704   4.175  1.00  0.14           S  
ATOM    679  CE  MET A  71      -0.659  -4.023   3.356  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.273  -6.475   7.144  1.00  0.39           H  
ATOM    681  HA  MET A  71      -4.485  -7.411   4.559  1.00  0.36           H  
ATOM    682  HB2 MET A  71      -4.482  -5.045   5.435  1.00  0.42           H  
ATOM    683  HB3 MET A  71      -3.070  -5.436   6.380  1.00  0.31           H  
ATOM    684  HG2 MET A  71      -1.750  -5.991   4.585  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.039  -5.859   3.405  1.00  0.38           H  
ATOM    686  HE1 MET A  71      -0.841  -4.669   2.496  1.00  1.42           H  
ATOM    687  HE2 MET A  71      -0.205  -3.085   3.045  1.00  1.43           H  
ATOM    688  HE3 MET A  71       0.007  -4.547   4.039  1.00  1.38           H  
ATOM    689  N   PRO A  72      -2.535  -9.050   5.157  1.00  0.39           N  
ATOM    690  CA  PRO A  72      -1.456  -9.957   5.482  1.00  0.54           C  
ATOM    691  C   PRO A  72      -0.107  -9.312   5.225  1.00  0.82           C  
ATOM    692  O   PRO A  72       0.195  -8.859   4.124  1.00  2.10           O  
ATOM    693  CB  PRO A  72      -1.636 -11.178   4.596  1.00  0.36           C  
ATOM    694  CG  PRO A  72      -2.440 -10.669   3.395  1.00  0.34           C  
ATOM    695  CD  PRO A  72      -3.147  -9.406   3.894  1.00  0.34           C  
ATOM    696  HA  PRO A  72      -1.537 -10.267   6.526  1.00  0.69           H  
ATOM    697  HB2 PRO A  72      -0.683 -11.614   4.288  1.00  0.39           H  
ATOM    698  HB3 PRO A  72      -2.189 -11.887   5.203  1.00  0.43           H  
ATOM    699  HG2 PRO A  72      -1.751 -10.400   2.593  1.00  0.48           H  
ATOM    700  HG3 PRO A  72      -3.147 -11.418   3.036  1.00  0.40           H  
ATOM    701  HD2 PRO A  72      -3.038  -8.598   3.178  1.00  0.42           H  
ATOM    702  HD3 PRO A  72      -4.200  -9.591   4.045  1.00  0.28           H  
ATOM    703  N   GLY A  73       0.711  -9.280   6.266  1.00  0.68           N  
ATOM    704  CA  GLY A  73       2.008  -8.649   6.202  1.00  0.57           C  
ATOM    705  C   GLY A  73       2.961  -9.210   5.166  1.00  0.45           C  
ATOM    706  O   GLY A  73       3.100 -10.421   4.998  1.00  0.62           O  
ATOM    707  H   GLY A  73       0.312  -9.497   7.159  1.00  1.64           H  
ATOM    708  HA2 GLY A  73       1.805  -7.656   5.827  1.00  0.51           H  
ATOM    709  HA3 GLY A  73       2.480  -8.626   7.184  1.00  0.62           H  
ATOM    710  N   GLY A  74       3.633  -8.279   4.483  1.00  0.23           N  
ATOM    711  CA  GLY A  74       4.676  -8.631   3.531  1.00  0.21           C  
ATOM    712  C   GLY A  74       4.076  -9.053   2.194  1.00  0.18           C  
ATOM    713  O   GLY A  74       4.578  -9.969   1.543  1.00  0.32           O  
ATOM    714  H   GLY A  74       3.409  -7.295   4.665  1.00  0.16           H  
ATOM    715  HA2 GLY A  74       5.322  -7.769   3.370  1.00  0.24           H  
ATOM    716  HA3 GLY A  74       5.281  -9.449   3.928  1.00  0.31           H  
ATOM    717  N   ILE A  75       3.010  -8.361   1.787  1.00  0.14           N  
ATOM    718  CA  ILE A  75       2.358  -8.520   0.497  1.00  0.14           C  
ATOM    719  C   ILE A  75       3.376  -8.254  -0.621  1.00  0.17           C  
ATOM    720  O   ILE A  75       3.626  -9.114  -1.464  1.00  0.29           O  
ATOM    721  CB  ILE A  75       1.117  -7.598   0.483  1.00  0.16           C  
ATOM    722  CG1 ILE A  75      -0.116  -8.402   0.914  1.00  0.22           C  
ATOM    723  CG2 ILE A  75       0.825  -7.026  -0.921  1.00  0.22           C  
ATOM    724  CD1 ILE A  75      -1.167  -7.462   1.503  1.00  1.13           C  
ATOM    725  H   ILE A  75       2.657  -7.647   2.407  1.00  0.23           H  
ATOM    726  HA  ILE A  75       2.035  -9.558   0.388  1.00  0.17           H  
ATOM    727  HB  ILE A  75       1.235  -6.808   1.245  1.00  0.17           H  
ATOM    728 HG12 ILE A  75      -0.535  -8.926   0.055  1.00  0.90           H  
ATOM    729 HG13 ILE A  75       0.152  -9.141   1.666  1.00  0.99           H  
ATOM    730 HG21 ILE A  75       0.691  -7.846  -1.626  1.00  1.64           H  
ATOM    731 HG22 ILE A  75      -0.085  -6.433  -0.919  1.00  1.52           H  
ATOM    732 HG23 ILE A  75       1.624  -6.388  -1.288  1.00  1.49           H  
ATOM    733 HD11 ILE A  75      -2.152  -7.897   1.365  1.00  1.68           H  
ATOM    734 HD12 ILE A  75      -0.972  -7.294   2.561  1.00  2.20           H  
ATOM    735 HD13 ILE A  75      -1.136  -6.503   1.003  1.00  2.23           H  
ATOM    736  N   ALA A  76       3.973  -7.060  -0.625  1.00  0.17           N  
ATOM    737  CA  ALA A  76       5.178  -6.765  -1.382  1.00  0.21           C  
ATOM    738  C   ALA A  76       6.385  -6.974  -0.465  1.00  0.38           C  
ATOM    739  O   ALA A  76       6.278  -6.818   0.750  1.00  0.39           O  
ATOM    740  CB  ALA A  76       5.115  -5.328  -1.905  1.00  0.18           C  
ATOM    741  H   ALA A  76       3.687  -6.384   0.063  1.00  0.19           H  
ATOM    742  HA  ALA A  76       5.261  -7.435  -2.239  1.00  0.29           H  
ATOM    743  HB1 ALA A  76       4.248  -5.209  -2.554  1.00  1.40           H  
ATOM    744  HB2 ALA A  76       5.037  -4.631  -1.071  1.00  1.46           H  
ATOM    745  HB3 ALA A  76       6.018  -5.104  -2.472  1.00  1.52           H  
ATOM    746  N   LYS A  77       7.528  -7.328  -1.053  1.00  0.58           N  
ATOM    747  CA  LYS A  77       8.823  -7.436  -0.398  1.00  0.76           C  
ATOM    748  C   LYS A  77       9.848  -6.942  -1.411  1.00  0.97           C  
ATOM    749  O   LYS A  77       9.519  -6.837  -2.589  1.00  1.02           O  
ATOM    750  CB  LYS A  77       9.118  -8.895  -0.025  1.00  0.87           C  
ATOM    751  CG  LYS A  77       8.293  -9.352   1.181  1.00  1.09           C  
ATOM    752  CD  LYS A  77       8.605 -10.820   1.490  1.00  1.93           C  
ATOM    753  CE  LYS A  77       7.768 -11.288   2.689  1.00  2.20           C  
ATOM    754  NZ  LYS A  77       7.909 -12.736   2.934  1.00  3.40           N  
ATOM    755  H   LYS A  77       7.582  -7.368  -2.063  1.00  0.56           H  
ATOM    756  HA  LYS A  77       8.866  -6.797   0.485  1.00  0.76           H  
ATOM    757  HB2 LYS A  77       8.909  -9.534  -0.886  1.00  1.08           H  
ATOM    758  HB3 LYS A  77      10.176  -8.992   0.226  1.00  0.97           H  
ATOM    759  HG2 LYS A  77       8.537  -8.724   2.039  1.00  1.26           H  
ATOM    760  HG3 LYS A  77       7.230  -9.248   0.957  1.00  1.55           H  
ATOM    761  HD2 LYS A  77       8.362 -11.413   0.605  1.00  2.89           H  
ATOM    762  HD3 LYS A  77       9.671 -10.922   1.706  1.00  2.43           H  
ATOM    763  HE2 LYS A  77       8.078 -10.736   3.579  1.00  2.09           H  
ATOM    764  HE3 LYS A  77       6.716 -11.072   2.495  1.00  2.90           H  
ATOM    765  HZ1 LYS A  77       7.340 -13.000   3.727  1.00  4.15           H  
ATOM    766  HZ2 LYS A  77       7.596 -13.254   2.124  1.00  4.35           H  
ATOM    767  HZ3 LYS A  77       8.874 -12.969   3.129  1.00  3.40           H  
ATOM    768  N   GLY A  78      11.066  -6.649  -0.957  1.00  1.17           N  
ATOM    769  CA  GLY A  78      12.077  -6.044  -1.806  1.00  1.31           C  
ATOM    770  C   GLY A  78      11.769  -4.565  -2.025  1.00  0.86           C  
ATOM    771  O   GLY A  78      10.851  -4.009  -1.411  1.00  0.83           O  
ATOM    772  H   GLY A  78      11.260  -6.725   0.029  1.00  1.20           H  
ATOM    773  HA2 GLY A  78      13.050  -6.138  -1.323  1.00  1.72           H  
ATOM    774  HA3 GLY A  78      12.113  -6.555  -2.770  1.00  1.46           H  
ATOM    775  N   ALA A  79      12.550  -3.931  -2.905  1.00  0.58           N  
ATOM    776  CA  ALA A  79      12.412  -2.522  -3.245  1.00  0.53           C  
ATOM    777  C   ALA A  79      10.976  -2.174  -3.630  1.00  0.51           C  
ATOM    778  O   ALA A  79      10.574  -1.035  -3.428  1.00  0.83           O  
ATOM    779  CB  ALA A  79      13.401  -2.143  -4.353  1.00  0.67           C  
ATOM    780  H   ALA A  79      13.229  -4.474  -3.417  1.00  0.75           H  
ATOM    781  HA  ALA A  79      12.655  -1.914  -2.368  1.00  0.86           H  
ATOM    782  HB1 ALA A  79      13.451  -2.925  -5.108  1.00  1.32           H  
ATOM    783  HB2 ALA A  79      13.089  -1.209  -4.823  1.00  1.69           H  
ATOM    784  HB3 ALA A  79      14.392  -2.004  -3.922  1.00  1.84           H  
ATOM    785  N   GLU A  80      10.195  -3.118  -4.161  1.00  0.43           N  
ATOM    786  CA  GLU A  80       8.773  -2.964  -4.384  1.00  0.67           C  
ATOM    787  C   GLU A  80       8.095  -2.277  -3.201  1.00  0.67           C  
ATOM    788  O   GLU A  80       7.468  -1.241  -3.379  1.00  1.07           O  
ATOM    789  CB  GLU A  80       8.157  -4.340  -4.632  1.00  0.81           C  
ATOM    790  CG  GLU A  80       8.536  -4.955  -5.982  1.00  1.59           C  
ATOM    791  CD  GLU A  80       9.757  -5.870  -5.917  1.00  3.02           C  
ATOM    792  OE1 GLU A  80      10.771  -5.447  -5.316  1.00  4.59           O  
ATOM    793  OE2 GLU A  80       9.641  -6.980  -6.476  1.00  3.06           O  
ATOM    794  H   GLU A  80      10.576  -4.032  -4.406  1.00  0.56           H  
ATOM    795  HA  GLU A  80       8.602  -2.342  -5.260  1.00  0.86           H  
ATOM    796  HB2 GLU A  80       8.451  -5.029  -3.848  1.00  1.39           H  
ATOM    797  HB3 GLU A  80       7.081  -4.219  -4.605  1.00  1.97           H  
ATOM    798  HG2 GLU A  80       7.692  -5.562  -6.301  1.00  2.09           H  
ATOM    799  HG3 GLU A  80       8.692  -4.171  -6.720  1.00  1.70           H  
ATOM    800  N   ALA A  81       8.200  -2.836  -1.994  1.00  0.28           N  
ATOM    801  CA  ALA A  81       7.496  -2.278  -0.845  1.00  0.26           C  
ATOM    802  C   ALA A  81       7.907  -0.818  -0.611  1.00  0.34           C  
ATOM    803  O   ALA A  81       7.046   0.050  -0.463  1.00  0.41           O  
ATOM    804  CB  ALA A  81       7.725  -3.148   0.390  1.00  0.23           C  
ATOM    805  H   ALA A  81       8.846  -3.609  -1.870  1.00  0.20           H  
ATOM    806  HA  ALA A  81       6.427  -2.292  -1.065  1.00  0.27           H  
ATOM    807  HB1 ALA A  81       8.786  -3.179   0.637  1.00  1.51           H  
ATOM    808  HB2 ALA A  81       7.170  -2.734   1.232  1.00  1.38           H  
ATOM    809  HB3 ALA A  81       7.368  -4.160   0.200  1.00  1.41           H  
ATOM    810  N   GLU A  82       9.217  -0.557  -0.614  1.00  0.32           N  
ATOM    811  CA  GLU A  82       9.794   0.780  -0.514  1.00  0.28           C  
ATOM    812  C   GLU A  82       9.194   1.725  -1.557  1.00  0.27           C  
ATOM    813  O   GLU A  82       8.599   2.745  -1.218  1.00  0.30           O  
ATOM    814  CB  GLU A  82      11.321   0.688  -0.677  1.00  0.25           C  
ATOM    815  CG  GLU A  82      12.036   0.613   0.675  1.00  0.88           C  
ATOM    816  CD  GLU A  82      13.549   0.550   0.501  1.00  1.08           C  
ATOM    817  OE1 GLU A  82      14.047   1.244  -0.411  1.00  2.04           O  
ATOM    818  OE2 GLU A  82      14.177  -0.202   1.276  1.00  1.95           O  
ATOM    819  H   GLU A  82       9.848  -1.330  -0.772  1.00  0.26           H  
ATOM    820  HA  GLU A  82       9.569   1.199   0.467  1.00  0.30           H  
ATOM    821  HB2 GLU A  82      11.599  -0.184  -1.264  1.00  0.54           H  
ATOM    822  HB3 GLU A  82      11.695   1.559  -1.212  1.00  0.48           H  
ATOM    823  HG2 GLU A  82      11.808   1.507   1.256  1.00  1.26           H  
ATOM    824  HG3 GLU A  82      11.701  -0.266   1.224  1.00  1.20           H  
ATOM    825  N   ALA A  83       9.373   1.389  -2.834  1.00  0.29           N  
ATOM    826  CA  ALA A  83       8.924   2.188  -3.959  1.00  0.29           C  
ATOM    827  C   ALA A  83       7.431   2.460  -3.839  1.00  0.21           C  
ATOM    828  O   ALA A  83       7.000   3.596  -3.984  1.00  0.18           O  
ATOM    829  CB  ALA A  83       9.256   1.467  -5.267  1.00  0.35           C  
ATOM    830  H   ALA A  83       9.846   0.518  -3.031  1.00  0.36           H  
ATOM    831  HA  ALA A  83       9.457   3.141  -3.944  1.00  0.32           H  
ATOM    832  HB1 ALA A  83       8.741   0.506  -5.308  1.00  1.31           H  
ATOM    833  HB2 ALA A  83       8.941   2.079  -6.113  1.00  1.38           H  
ATOM    834  HB3 ALA A  83      10.331   1.303  -5.330  1.00  1.57           H  
ATOM    835  N   VAL A  84       6.642   1.423  -3.555  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.211   1.535  -3.345  1.00  0.18           C  
ATOM    837  C   VAL A  84       4.913   2.549  -2.233  1.00  0.14           C  
ATOM    838  O   VAL A  84       4.167   3.498  -2.457  1.00  0.16           O  
ATOM    839  CB  VAL A  84       4.625   0.143  -3.072  1.00  0.25           C  
ATOM    840  CG1 VAL A  84       3.167   0.266  -2.635  1.00  0.29           C  
ATOM    841  CG2 VAL A  84       4.667  -0.741  -4.329  1.00  0.36           C  
ATOM    842  H   VAL A  84       7.073   0.513  -3.432  1.00  0.24           H  
ATOM    843  HA  VAL A  84       4.755   1.912  -4.258  1.00  0.21           H  
ATOM    844  HB  VAL A  84       5.185  -0.345  -2.274  1.00  0.26           H  
ATOM    845 HG11 VAL A  84       3.104   0.663  -1.624  1.00  1.42           H  
ATOM    846 HG12 VAL A  84       2.640   0.941  -3.305  1.00  1.38           H  
ATOM    847 HG13 VAL A  84       2.710  -0.721  -2.671  1.00  1.61           H  
ATOM    848 HG21 VAL A  84       3.945  -0.384  -5.060  1.00  1.33           H  
ATOM    849 HG22 VAL A  84       5.645  -0.743  -4.806  1.00  1.69           H  
ATOM    850 HG23 VAL A  84       4.421  -1.767  -4.053  1.00  1.58           H  
ATOM    851  N   ALA A  85       5.484   2.362  -1.041  1.00  0.15           N  
ATOM    852  CA  ALA A  85       5.329   3.292   0.074  1.00  0.18           C  
ATOM    853  C   ALA A  85       5.651   4.727  -0.341  1.00  0.19           C  
ATOM    854  O   ALA A  85       4.848   5.632  -0.135  1.00  0.21           O  
ATOM    855  CB  ALA A  85       6.221   2.889   1.253  1.00  0.24           C  
ATOM    856  H   ALA A  85       6.037   1.524  -0.907  1.00  0.19           H  
ATOM    857  HA  ALA A  85       4.290   3.251   0.394  1.00  0.19           H  
ATOM    858  HB1 ALA A  85       7.274   3.034   1.015  1.00  1.24           H  
ATOM    859  HB2 ALA A  85       5.980   3.510   2.118  1.00  1.44           H  
ATOM    860  HB3 ALA A  85       6.059   1.843   1.504  1.00  1.24           H  
ATOM    861  N   ALA A  86       6.835   4.934  -0.916  1.00  0.21           N  
ATOM    862  CA  ALA A  86       7.337   6.250  -1.291  1.00  0.24           C  
ATOM    863  C   ALA A  86       6.447   6.886  -2.361  1.00  0.20           C  
ATOM    864  O   ALA A  86       6.112   8.065  -2.296  1.00  0.28           O  
ATOM    865  CB  ALA A  86       8.785   6.115  -1.771  1.00  0.36           C  
ATOM    866  H   ALA A  86       7.423   4.124  -1.081  1.00  0.23           H  
ATOM    867  HA  ALA A  86       7.331   6.888  -0.406  1.00  0.27           H  
ATOM    868  HB1 ALA A  86       8.828   5.501  -2.670  1.00  1.31           H  
ATOM    869  HB2 ALA A  86       9.190   7.104  -1.988  1.00  1.37           H  
ATOM    870  HB3 ALA A  86       9.387   5.650  -0.990  1.00  1.66           H  
ATOM    871  N   TRP A  87       6.028   6.087  -3.340  1.00  0.21           N  
ATOM    872  CA  TRP A  87       5.089   6.500  -4.365  1.00  0.25           C  
ATOM    873  C   TRP A  87       3.792   6.947  -3.688  1.00  0.24           C  
ATOM    874  O   TRP A  87       3.304   8.052  -3.903  1.00  0.31           O  
ATOM    875  CB  TRP A  87       4.895   5.333  -5.332  1.00  0.28           C  
ATOM    876  CG  TRP A  87       3.880   5.485  -6.416  1.00  0.32           C  
ATOM    877  CD1 TRP A  87       4.003   6.259  -7.516  1.00  0.43           C  
ATOM    878  CD2 TRP A  87       2.603   4.797  -6.551  1.00  0.32           C  
ATOM    879  NE1 TRP A  87       2.912   6.066  -8.339  1.00  0.48           N  
ATOM    880  CE2 TRP A  87       2.009   5.178  -7.788  1.00  0.42           C  
ATOM    881  CE3 TRP A  87       1.888   3.883  -5.751  1.00  0.35           C  
ATOM    882  CZ2 TRP A  87       0.763   4.682  -8.206  1.00  0.43           C  
ATOM    883  CZ3 TRP A  87       0.616   3.425  -6.133  1.00  0.39           C  
ATOM    884  CH2 TRP A  87       0.066   3.796  -7.371  1.00  0.38           C  
ATOM    885  H   TRP A  87       6.317   5.117  -3.329  1.00  0.23           H  
ATOM    886  HA  TRP A  87       5.521   7.329  -4.922  1.00  0.30           H  
ATOM    887  HB2 TRP A  87       5.857   5.136  -5.807  1.00  0.30           H  
ATOM    888  HB3 TRP A  87       4.620   4.455  -4.753  1.00  0.26           H  
ATOM    889  HD1 TRP A  87       4.849   6.899  -7.731  1.00  0.49           H  
ATOM    890  HE1 TRP A  87       2.833   6.517  -9.240  1.00  0.50           H  
ATOM    891  HE3 TRP A  87       2.330   3.547  -4.827  1.00  0.43           H  
ATOM    892  HZ2 TRP A  87       0.339   4.985  -9.151  1.00  0.50           H  
ATOM    893  HZ3 TRP A  87       0.055   2.792  -5.467  1.00  0.48           H  
ATOM    894  HH2 TRP A  87      -0.893   3.403  -7.677  1.00  0.41           H  
ATOM    895  N   LEU A  88       3.240   6.126  -2.797  1.00  0.20           N  
ATOM    896  CA  LEU A  88       2.091   6.566  -2.024  1.00  0.28           C  
ATOM    897  C   LEU A  88       2.387   7.809  -1.190  1.00  0.33           C  
ATOM    898  O   LEU A  88       1.500   8.636  -1.038  1.00  0.44           O  
ATOM    899  CB  LEU A  88       1.458   5.427  -1.220  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.345   4.756  -2.051  1.00  0.74           C  
ATOM    901  CD1 LEU A  88       0.648   3.290  -2.286  1.00  1.54           C  
ATOM    902  CD2 LEU A  8