HEADER    TOXIN                                   10-JAN-05   1WWN              
TITLE     NMR SOLUTION STRUCTURE OF BMK-BETAIT, AN EXCITATORY SCORPION TOXIN    
TITLE    2 FROM BUTHUS MARTENSI KARSCH                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXCITATORY INSECT SELECTIVE TOXIN 1;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BMK IT1, BMKIT1, BMK IT, BMKIT, BM32-VI, NEUROTOXIN         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: CHINESE SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 34649                                                
KEYWDS    AN EXCITATORY SCORPION TOXIN, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.WU,X.TONG,X.CHEN,Q.ZHANG,X.ZHENG,N.ZHANG,G.WU                       
REVDAT   4   02-MAR-22 1WWN    1       REMARK                                   
REVDAT   3   24-FEB-09 1WWN    1       VERSN                                    
REVDAT   2   10-OCT-06 1WWN    1       JRNL                                     
REVDAT   1   17-JAN-06 1WWN    0                                                
JRNL        AUTH   X.TONG,J.YAO,F.HE,X.CHEN,X.ZHENG,C.XIE,G.WU,N.ZHANG,J.DING,  
JRNL        AUTH 2 H.WU                                                         
JRNL        TITL   NMR SOLUTION STRUCTURE OF BMK-BETAIT, AN EXCITATORY SCORPION 
JRNL        TITL 2 BETA-TOXIN WITHOUT A 'HOT SPOT' AT THE RELEVANT POSITION     
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 349   890 2006              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   16970911                                                     
JRNL        DOI    10.1016/J.BBRC.2006.08.131                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, AMBER 5.0                                 
REMARK   3   AUTHORS     : MIKE CARLISLE, DAN STEELE, AND MIKE MILLER (VNMR),   
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WWN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024088.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.80                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0MM; 2.0MM                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 2D TOCSY, DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, XEASY 1994, DYANA 1.5   
REMARK 210   METHOD USED                   : THE STRUCTURE ARE BASED ON A       
REMARK 210                                   TOTAL OF 884 CONSTRAINTS, 814      
REMARK 210                                   ARE NOE-DERIVED DISTANCE           
REMARK 210                                   CONSTRAINTS,26 DIHEDRAL ANGLE      
REMARK 210                                   CONSTRAINTS,44 DISTANCE            
REMARK 210                                   CONSTRAINTS FROM SIXTEEN           
REMARK 210                                   HYDROGEN BONDS AND FOUR            
REMARK 210                                   DISULFIDE BONDS.                   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A  43   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  2 TYR A   5   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  2 CYS A  44   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500  3 CYS A  44   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  3 LEU A  47   CB  -  CG  -  CD2 ANGL. DEV. =  13.4 DEGREES          
REMARK 500  6 CYS A  44   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500  9 CYS A  44   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 12 CYS A  16   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 15 LYS A  61   CA  -  CB  -  CG  ANGL. DEV. =  15.6 DEGREES          
REMARK 500 16 TYR A   5   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500 16 CYS A  44   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 17 TYR A   5   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 20 LEU A  47   CB  -  CG  -  CD1 ANGL. DEV. =  12.2 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 LYS A   2     -158.89   -130.28                                   
REMARK 500  1 SER A   9      -12.35   -141.99                                   
REMARK 500  1 SER A  10       52.22   -163.87                                   
REMARK 500  1 GLU A  15     -120.65     46.71                                   
REMARK 500  1 CYS A  16       66.54    111.96                                   
REMARK 500  1 TYR A  31       31.43     74.34                                   
REMARK 500  1 ALA A  32      160.53    -48.41                                   
REMARK 500  1 CYS A  37       92.62    -69.41                                   
REMARK 500  1 LEU A  39      -54.74    -16.21                                   
REMARK 500  1 LEU A  40       24.60   -143.14                                   
REMARK 500  1 CYS A  42      109.79    -59.78                                   
REMARK 500  1 LEU A  47      108.07    -28.86                                   
REMARK 500  1 ALA A  52       56.05    168.45                                   
REMARK 500  1 ASP A  65      -69.28    -96.76                                   
REMARK 500  1 GLN A  67      -61.10    -24.63                                   
REMARK 500  2 LYS A   2     -149.53   -102.19                                   
REMARK 500  2 ASN A   3      152.71    -49.12                                   
REMARK 500  2 ASP A   8     -117.58    -77.76                                   
REMARK 500  2 SER A  10       68.10     85.47                                   
REMARK 500  2 CYS A  16     -179.51     56.91                                   
REMARK 500  2 LEU A  17      -46.53   -130.21                                   
REMARK 500  2 TYR A  31       51.10     83.62                                   
REMARK 500  2 ALA A  32     -167.28    -78.37                                   
REMARK 500  2 SER A  34     -162.73   -114.78                                   
REMARK 500  2 LEU A  39      -57.37     -7.99                                   
REMARK 500  2 LEU A  40       39.83   -152.52                                   
REMARK 500  2 ASP A  48      -71.22    -96.16                                   
REMARK 500  2 ALA A  52       70.83     42.07                                   
REMARK 500  2 GLN A  67      -70.35    -43.42                                   
REMARK 500  2 ILE A  68      -62.20    -93.38                                   
REMARK 500  3 LYS A   2     -155.68    -88.06                                   
REMARK 500  3 SER A   9      -47.01   -162.65                                   
REMARK 500  3 GLU A  15      -84.84    -36.46                                   
REMARK 500  3 CYS A  16      162.50     73.17                                   
REMARK 500  3 ASN A  19      -64.71     -6.77                                   
REMARK 500  3 LEU A  39      -62.37     -5.58                                   
REMARK 500  3 LEU A  40       44.89   -154.29                                   
REMARK 500  3 LEU A  47       75.04    -62.39                                   
REMARK 500  3 ASP A  50       88.66     69.65                                   
REMARK 500  3 ALA A  52       59.74    175.14                                   
REMARK 500  3 ASP A  65      -55.60   -128.88                                   
REMARK 500  3 GLN A  67      -66.76    -19.72                                   
REMARK 500  4 LYS A   2      -84.97   -163.58                                   
REMARK 500  4 ASP A   8     -109.50    -22.18                                   
REMARK 500  4 SER A  10      -66.36   -154.22                                   
REMARK 500  4 LYS A  12      127.88    -24.27                                   
REMARK 500  4 CYS A  16     -178.16    161.03                                   
REMARK 500  4 LEU A  39      -57.93    -13.59                                   
REMARK 500  4 LEU A  40       48.50   -150.76                                   
REMARK 500  4 SER A  41     -169.92   -168.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     247 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   11     LYS A   12          4       143.45                    
REMARK 500 ALA A    6     VAL A    7          6       149.50                    
REMARK 500 TYR A   31     ALA A   32          6       144.44                    
REMARK 500 GLY A    4     TYR A    5          7       146.63                    
REMARK 500 TYR A   31     ALA A   32          7       147.76                    
REMARK 500 ASP A    8     SER A    9          9       149.70                    
REMARK 500 TYR A   31     ALA A   32         10       139.98                    
REMARK 500 VAL A   13     SER A   14         12       149.99                    
REMARK 500 TYR A   31     ALA A   32         13       144.94                    
REMARK 500 ASP A   48     ASP A   49         13       147.43                    
REMARK 500 GLY A   11     LYS A   12         14       147.74                    
REMARK 500 ASP A   48     ASP A   49         14       141.81                    
REMARK 500 GLY A   11     LYS A   12         15       138.09                    
REMARK 500 LYS A    1     LYS A    2         17      -146.55                    
REMARK 500 LYS A    2     ASN A    3         17       147.58                    
REMARK 500 ASN A    3     GLY A    4         18      -148.91                    
REMARK 500 VAL A    7     ASP A    8         18       141.65                    
REMARK 500 ASP A   49     ASP A   50         19       145.81                    
REMARK 500 LYS A   55     ILE A   56         19      -147.73                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  21         0.14    SIDE CHAIN                              
REMARK 500  1 TYR A  30         0.11    SIDE CHAIN                              
REMARK 500  1 TYR A  31         0.19    SIDE CHAIN                              
REMARK 500  1 TYR A  36         0.07    SIDE CHAIN                              
REMARK 500  1 TYR A  43         0.10    SIDE CHAIN                              
REMARK 500  1 PHE A  45         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A  21         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  30         0.17    SIDE CHAIN                              
REMARK 500  2 TYR A  31         0.19    SIDE CHAIN                              
REMARK 500  2 TYR A  36         0.13    SIDE CHAIN                              
REMARK 500  2 TYR A  43         0.13    SIDE CHAIN                              
REMARK 500  3 TYR A   5         0.12    SIDE CHAIN                              
REMARK 500  3 TYR A  36         0.12    SIDE CHAIN                              
REMARK 500  4 TYR A   5         0.12    SIDE CHAIN                              
REMARK 500  4 TYR A  31         0.20    SIDE CHAIN                              
REMARK 500  4 TYR A  36         0.16    SIDE CHAIN                              
REMARK 500  4 TYR A  43         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A   5         0.19    SIDE CHAIN                              
REMARK 500  5 TYR A  31         0.21    SIDE CHAIN                              
REMARK 500  5 TYR A  36         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  63         0.23    SIDE CHAIN                              
REMARK 500  6 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500  6 TYR A  30         0.13    SIDE CHAIN                              
REMARK 500  6 TYR A  31         0.20    SIDE CHAIN                              
REMARK 500  6 TYR A  36         0.15    SIDE CHAIN                              
REMARK 500  6 TYR A  43         0.11    SIDE CHAIN                              
REMARK 500  7 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A  21         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A  36         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A   5         0.11    SIDE CHAIN                              
REMARK 500  8 TYR A  30         0.10    SIDE CHAIN                              
REMARK 500  8 TYR A  31         0.17    SIDE CHAIN                              
REMARK 500  8 TYR A  36         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A  43         0.08    SIDE CHAIN                              
REMARK 500  8 PHE A  45         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A  63         0.06    SIDE CHAIN                              
REMARK 500  9 TYR A   5         0.26    SIDE CHAIN                              
REMARK 500  9 TYR A  30         0.14    SIDE CHAIN                              
REMARK 500  9 TYR A  31         0.18    SIDE CHAIN                              
REMARK 500  9 TYR A  36         0.12    SIDE CHAIN                              
REMARK 500  9 TYR A  43         0.11    SIDE CHAIN                              
REMARK 500  9 TYR A  63         0.16    SIDE CHAIN                              
REMARK 500 10 TYR A  21         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  31         0.18    SIDE CHAIN                              
REMARK 500 10 TYR A  36         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  43         0.15    SIDE CHAIN                              
REMARK 500 11 TYR A   5         0.12    SIDE CHAIN                              
REMARK 500 11 TYR A  30         0.12    SIDE CHAIN                              
REMARK 500 11 TYR A  31         0.21    SIDE CHAIN                              
REMARK 500 11 TYR A  36         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BCG   RELATED DB: PDB                                   
REMARK 900 AN EXCITATORY SCORPION TOXIN WITH A DISTINCTIVE FEATURE: AN          
REMARK 900 ADDITIONAL ALPHA HELIX AT THE C TERMINUS AND ITS IMPLICATIONS FOR    
REMARK 900 INTERACTION WITH INSECT SODIUM CHANNELS                              
REMARK 900 RELATED ID: 1NPI   RELATED DB: PDB                                   
REMARK 900 TITYUS SERRULATUS NEUROTOXIN (TS1) AT ATOMIC RESOLUTION              
REMARK 900 RELATED ID: 1PTX   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF TOXIN II FROM THE SCORPION ANDROCTONUS          
REMARK 900 AUSTRALIS HECTOR REFINED AT 1.3 A RESOLUTION                         
DBREF  1WWN A    1    69  UNP    O61668   SIX1_MESMA      19     87             
SEQRES   1 A   69  LYS LYS ASN GLY TYR ALA VAL ASP SER SER GLY LYS VAL          
SEQRES   2 A   69  SER GLU CYS LEU LEU ASN ASN TYR CYS ASN ASN ILE CYS          
SEQRES   3 A   69  THR LYS VAL TYR TYR ALA THR SER GLY TYR CYS CYS LEU          
SEQRES   4 A   69  LEU SER CYS TYR CYS PHE GLY LEU ASP ASP ASP LYS ALA          
SEQRES   5 A   69  VAL LEU LYS ILE LYS ASP ALA THR LYS SER TYR CYS ASP          
SEQRES   6 A   69  VAL GLN ILE ILE                                              
HELIX    1   1 LEU A   18  VAL A   29  1                                  12    
HELIX    2   2 LYS A   57  CYS A   64  1                                   8    
SHEET    1   A 3 ASN A   3  TYR A   5  0                                        
SHEET    2   A 3 SER A  41  PHE A  45 -1  O  CYS A  44   N  GLY A   4           
SHEET    3   A 3 SER A  34  CYS A  38 -1  N  TYR A  36   O  TYR A  43           
SSBOND   1 CYS A   16    CYS A   37                          1555   1555  2.09  
SSBOND   2 CYS A   22    CYS A   42                          1555   1555  2.07  
SSBOND   3 CYS A   26    CYS A   44                          1555   1555  2.05  
SSBOND   4 CYS A   38    CYS A   64                          1555   1555  2.08  
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   LYS A   1      10.114  -0.500  -8.890  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.616  -0.152  -7.571  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.805   1.138  -7.648  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.330   2.169  -8.067  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.761   0.000  -6.569  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.833  -1.076  -6.782  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.817  -1.232  -5.611  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.179  -1.669  -4.282  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.232  -2.785  -4.464  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.496  -1.016  -9.501  1.00  0.00           H  
ATOM     11  HA  LYS A   1       8.990  -0.969  -7.234  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.349  -0.055  -5.566  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      12.406  -0.812  -7.673  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      13.353  -0.291  -5.464  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      11.656  -0.832  -3.817  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      10.960  -3.229  -3.591  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      10.364  -2.441  -4.869  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      11.620  -3.486  -5.093  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.536   1.095  -7.244  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.663   2.260  -7.321  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.974   2.467  -5.977  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.451   1.971  -4.966  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.697   2.047  -8.490  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.949   0.705  -8.401  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.477   0.860  -8.047  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.686   1.470  -9.217  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.503   2.219  -8.753  1.00  0.00           N  
ATOM     28  H   LYS A   2       7.133   0.218  -6.913  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.225   3.174  -7.518  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.296   2.032  -9.403  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.344   0.045  -7.638  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.360   1.445  -7.133  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.383   0.678  -9.905  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.824   1.582  -8.367  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.773   2.884  -8.028  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.083   2.713  -9.526  1.00  0.00           H  
ATOM     37  N   ASN A   3       4.850   3.179  -5.942  1.00  0.00           N  
ATOM     38  CA  ASN A   3       3.950   3.279  -4.820  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.527   3.110  -5.335  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.214   3.475  -6.473  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.133   4.623  -4.142  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.021   5.833  -5.065  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.143   5.754  -6.284  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       3.789   6.979  -4.448  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.561   3.764  -6.715  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.142   2.502  -4.080  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.091   4.636  -3.630  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       3.649   6.947  -3.444  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       3.771   7.844  -4.965  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.680   2.455  -4.548  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.390   2.000  -5.047  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.426   1.332  -3.954  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.094   1.053  -2.872  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.982   2.184  -3.612  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.174   2.842  -5.447  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.555   1.273  -5.842  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.705   1.081  -4.250  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.589   0.364  -3.351  1.00  0.00           C  
ATOM     59  C   TYR A   5      -2.453  -1.138  -3.560  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.793  -1.649  -4.622  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -4.043   0.816  -3.526  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.610   1.957  -2.704  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.835   2.714  -1.805  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.980   2.252  -2.852  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.434   3.736  -1.049  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.573   3.280  -2.104  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.814   3.988  -1.162  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.411   4.972  -0.426  1.00  0.00           O  
ATOM     69  H   TYR A   5      -2.063   1.323  -5.165  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -2.241   0.535  -2.356  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.670  -0.043  -3.282  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.772   2.568  -1.735  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.592   1.660  -3.517  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.791   4.397  -0.493  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.622   3.489  -2.228  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.815   5.349   0.222  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.954  -1.840  -2.549  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.568  -3.231  -2.663  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.764  -4.164  -2.478  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.313  -4.271  -1.378  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -0.487  -3.505  -1.630  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.809  -1.374  -1.658  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -1.139  -3.394  -3.656  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.422  -2.998  -1.944  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.801  -3.148  -0.649  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -0.305  -4.568  -1.568  1.00  0.00           H  
ATOM     87  N   VAL A   7      -3.129  -4.844  -3.570  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -4.131  -5.895  -3.617  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.441  -7.199  -4.003  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.549  -7.198  -4.850  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -5.279  -5.519  -4.571  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.972  -4.252  -4.050  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.804  -5.313  -6.016  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.551  -4.751  -4.393  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.538  -6.034  -2.621  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -6.018  -6.326  -4.583  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.337  -4.422  -3.043  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.289  -3.404  -4.046  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.835  -4.009  -4.664  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.386  -6.235  -6.414  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.642  -5.033  -6.656  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -4.054  -4.526  -6.057  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.810  -8.295  -3.338  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.988  -9.471  -3.234  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.965 -10.258  -4.541  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.899 -10.478  -5.114  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -3.569 -10.269  -2.068  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -3.201  -9.716  -0.691  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -2.269  -8.887  -0.610  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -3.888 -10.121   0.271  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.543  -8.265  -2.641  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.954  -9.202  -3.020  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.171 -11.259  -2.137  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.138 -10.714  -4.989  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.271 -11.523  -6.193  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.517 -11.200  -7.020  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.615 -11.693  -8.142  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.230 -13.013  -5.832  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.152 -13.802  -7.007  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.943 -10.548  -4.415  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.421 -11.308  -6.837  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -5.128 -13.284  -5.276  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.693 -13.392  -7.697  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.478 -10.434  -6.491  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.655 -10.018  -7.252  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.346  -8.854  -6.536  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.533  -8.899  -6.226  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.608 -11.200  -7.505  1.00  0.00           C  
ATOM    129  OG  SER A  10      -9.508 -10.878  -8.547  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.362 -10.067  -5.563  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.316  -9.649  -8.222  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -9.162 -11.436  -6.594  1.00  0.00           H  
ATOM    133  HG  SER A  10     -10.120 -11.608  -8.679  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.578  -7.812  -6.216  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -8.119  -6.544  -5.754  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.569  -6.554  -4.295  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.957  -5.520  -3.758  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.587  -7.867  -6.364  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.431  -5.740  -5.928  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.905  -6.246  -6.389  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.441  -7.697  -3.624  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.556  -7.751  -2.187  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.283  -7.129  -1.616  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.194  -7.676  -1.812  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.686  -9.212  -1.780  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.901  -9.364  -0.272  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.390 -10.744   0.142  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -6.860 -10.838   0.269  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -6.263  -9.880   1.223  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.099  -8.524  -4.091  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.444  -7.209  -1.859  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.785  -9.730  -2.105  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.975  -9.300  -0.078  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.709 -11.428  -0.651  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -6.392 -10.676  -0.701  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -5.251 -10.011   1.165  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -6.407  -8.905   0.965  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -6.562 -10.036   2.171  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.428  -6.004  -0.915  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.317  -5.306  -0.290  1.00  0.00           C  
ATOM    161  C   VAL A  13      -5.542  -6.235   0.649  1.00  0.00           C  
ATOM    162  O   VAL A  13      -6.099  -7.205   1.181  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.790  -4.015   0.406  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.432  -3.047  -0.599  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -7.771  -4.272   1.557  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.351  -5.605  -0.835  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.636  -4.998  -1.072  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -5.915  -3.512   0.822  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -6.700  -2.759  -1.352  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -8.291  -3.503  -1.089  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.770  -2.152  -0.078  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -7.312  -4.909   2.312  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.033  -3.320   2.019  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.680  -4.749   1.188  1.00  0.00           H  
ATOM    175  N   SER A  14      -4.266  -5.914   0.875  1.00  0.00           N  
ATOM    176  CA  SER A  14      -3.422  -6.547   1.887  1.00  0.00           C  
ATOM    177  C   SER A  14      -3.873  -6.144   3.303  1.00  0.00           C  
ATOM    178  O   SER A  14      -3.051  -5.746   4.126  1.00  0.00           O  
ATOM    179  CB  SER A  14      -1.957  -6.183   1.584  1.00  0.00           C  
ATOM    180  OG  SER A  14      -1.074  -6.632   2.591  1.00  0.00           O  
ATOM    181  H   SER A  14      -3.863  -5.177   0.300  1.00  0.00           H  
ATOM    182  HA  SER A  14      -3.507  -7.633   1.827  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -1.850  -5.103   1.492  1.00  0.00           H  
ATOM    184  HG  SER A  14      -1.383  -6.265   3.432  1.00  0.00           H  
ATOM    185  N   GLU A  15      -5.167  -6.311   3.605  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -5.771  -6.134   4.904  1.00  0.00           C  
ATOM    187  C   GLU A  15      -5.309  -4.822   5.559  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.529  -3.764   4.972  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -5.461  -7.437   5.637  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -6.123  -7.597   7.000  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -5.066  -7.945   8.032  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -4.410  -6.977   8.474  1.00  0.00           O  
ATOM    193  OE2 GLU A  15      -4.862  -9.154   8.272  1.00  0.00           O  
ATOM    194  H   GLU A  15      -5.736  -6.834   2.968  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.851  -6.069   4.770  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -4.380  -7.518   5.689  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -6.855  -8.399   6.932  1.00  0.00           H  
ATOM    198  N   CYS A  16      -4.681  -4.903   6.738  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -4.115  -3.839   7.565  1.00  0.00           C  
ATOM    200  C   CYS A  16      -4.895  -3.657   8.868  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.470  -2.615   9.158  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -3.756  -2.533   6.833  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -5.002  -1.228   6.615  1.00  0.00           S  
ATOM    204  H   CYS A  16      -4.595  -5.836   7.145  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -3.148  -4.245   7.866  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -3.353  -2.785   5.860  1.00  0.00           H  
ATOM    207  N   LEU A  17      -4.838  -4.667   9.734  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.221  -4.491  11.129  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.342  -3.408  11.762  1.00  0.00           C  
ATOM    210  O   LEU A  17      -4.806  -2.655  12.614  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.108  -5.811  11.905  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.160  -6.860  11.505  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.868  -8.165  12.252  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.592  -6.410  11.826  1.00  0.00           C  
ATOM    215  H   LEU A  17      -4.426  -5.544   9.415  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -6.248  -4.130  11.176  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -5.224  -5.599  12.969  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.095  -7.057  10.437  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.584  -8.931  11.952  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -4.864  -8.513  12.008  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.943  -8.006  13.328  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.892  -5.588  11.176  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.282  -7.237  11.657  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.665  -6.094  12.867  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.076  -3.322  11.339  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.151  -2.302  11.792  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.092  -2.031  10.721  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.776  -2.893   9.899  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.550  -2.721  13.139  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -0.934  -4.132  13.110  1.00  0.00           C  
ATOM    231  CD1 LEU A  18       0.584  -4.019  13.143  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.441  -4.974  14.283  1.00  0.00           C  
ATOM    233  H   LEU A  18      -2.711  -3.998  10.682  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.706  -1.372  11.942  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.349  -2.694  13.882  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -1.197  -4.665  12.196  1.00  0.00           H  
ATOM    237 HD11 LEU A  18       1.029  -4.999  12.973  1.00  0.00           H  
ATOM    238 HD12 LEU A  18       0.878  -3.340  12.349  1.00  0.00           H  
ATOM    239 HD13 LEU A  18       0.915  -3.624  14.103  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -0.978  -5.960  14.256  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -1.203  -4.487  15.229  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -2.522  -5.090  14.196  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.546  -0.814  10.726  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.342  -0.312   9.688  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.562  -1.212   9.502  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.898  -1.590   8.382  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.774   1.116  10.047  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -0.334   2.138   9.850  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.378   1.845   9.276  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -0.100   3.365  10.296  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.866  -0.148  11.412  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.202  -0.307   8.743  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.591   1.418   9.400  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       0.771   3.599  10.749  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.803   4.066  10.140  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.220  -1.564  10.608  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.422  -2.392  10.571  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.166  -3.690   9.806  1.00  0.00           C  
ATOM    259  O   ASN A  20       4.028  -4.125   9.045  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.944  -2.692  11.982  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.297  -1.419  12.743  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.268  -0.746  12.420  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       3.500  -1.061  13.747  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.892  -1.210  11.495  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.197  -1.834  10.042  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.853  -3.289  11.893  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       2.731  -1.643  14.037  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       3.734  -0.223  14.258  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.981  -4.288   9.997  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.585  -5.512   9.318  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.497  -5.256   7.819  1.00  0.00           C  
ATOM    272  O   TYR A  21       2.124  -5.980   7.053  1.00  0.00           O  
ATOM    273  CB  TYR A  21       0.264  -6.042   9.889  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.297  -7.263   9.184  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.121  -7.103   8.052  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -0.107  -8.545   9.731  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.790  -8.209   7.507  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -0.830  -9.638   9.223  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -1.731  -9.449   8.163  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.615 -10.433   7.844  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.272  -3.809  10.535  1.00  0.00           H  
ATOM    282  HA  TYR A  21       2.352  -6.268   9.490  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.498  -5.270   9.832  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.292  -6.125   7.628  1.00  0.00           H  
ATOM    285  HD2 TYR A  21       0.521  -8.679  10.600  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.427  -8.079   6.644  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -0.775 -10.598   9.713  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.519 -10.069   7.894  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.749  -4.225   7.403  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.656  -3.849   5.989  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.051  -3.793   5.384  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.347  -4.465   4.400  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.036  -2.451   5.824  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.193  -1.977   4.094  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.280  -3.660   8.102  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.098  -4.621   5.447  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.715  -1.717   6.241  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.917  -3.007   6.025  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.293  -2.817   5.618  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.995  -4.171   5.477  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.510  -4.477   4.403  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.934  -1.817   6.597  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.344  -2.147   7.049  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.308  -1.590   6.537  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.466  -2.997   8.063  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.612  -2.542   6.874  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.282  -2.368   4.621  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.332  -1.710   7.497  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.643  -3.406   8.497  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.387  -3.197   8.410  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.977  -5.010   6.518  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.625  -6.299   6.530  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.212  -7.160   5.342  1.00  0.00           C  
ATOM    314  O   ASN A  24       6.058  -7.577   4.551  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.274  -6.990   7.849  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.319  -8.038   8.132  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       6.113  -9.233   7.944  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.474  -7.556   8.568  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.567  -4.754   7.404  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.700  -6.116   6.476  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.277  -7.431   7.818  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.601  -6.564   8.703  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       8.229  -8.187   8.712  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.905  -7.400   5.211  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.307  -8.184   4.149  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.785  -7.654   2.805  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.175  -8.415   1.920  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.774  -8.090   4.281  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.305  -8.696   5.611  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.083  -8.778   3.099  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.298 -10.228   5.672  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.257  -6.955   5.851  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.632  -9.221   4.239  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.468  -7.034   4.299  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.303  -8.326   5.797  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.017  -8.877   3.302  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.212  -8.182   2.195  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.511  -9.767   2.934  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       2.290 -10.626   5.464  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       1.002 -10.537   6.676  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.582 -10.637   4.962  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.771  -6.334   2.662  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.120  -5.721   1.394  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.588  -5.909   1.035  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.911  -6.159  -0.127  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.660  -4.274   1.316  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.794  -3.953  -0.222  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.416  -5.777   3.435  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.539  -6.259   0.652  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.464  -3.551   1.427  1.00  0.00           H  
ATOM    351  N   THR A  27       6.489  -5.844   2.016  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.871  -6.215   1.754  1.00  0.00           C  
ATOM    353  C   THR A  27       7.960  -7.699   1.373  1.00  0.00           C  
ATOM    354  O   THR A  27       8.714  -8.074   0.480  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.800  -5.859   2.925  1.00  0.00           C  
ATOM    356  OG1 THR A  27       8.641  -6.745   4.016  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.639  -4.423   3.439  1.00  0.00           C  
ATOM    358  H   THR A  27       6.193  -5.607   2.960  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.213  -5.638   0.897  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.812  -5.956   2.531  1.00  0.00           H  
ATOM    361  HG1 THR A  27       7.703  -6.854   4.212  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.899  -4.381   4.232  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.588  -4.080   3.850  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.338  -3.754   2.638  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.176  -8.549   2.040  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.247  -9.993   1.903  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.803 -10.469   0.513  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.384 -11.415  -0.020  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.414 -10.629   3.026  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.625 -12.142   3.148  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.775 -12.674   4.310  1.00  0.00           C  
ATOM    372  CE  LYS A  28       5.961 -14.189   4.470  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.153 -14.729   5.584  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.569  -8.174   2.760  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.288 -10.287   2.046  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.358 -10.431   2.853  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       7.683 -12.340   3.335  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       4.727 -12.442   4.106  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.015 -14.403   4.660  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       5.302 -15.726   5.664  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.421 -14.290   6.456  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.170 -14.560   5.417  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.734  -9.884  -0.042  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.000 -10.411  -1.169  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.134  -9.509  -2.403  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.125 -10.002  -3.532  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.551 -10.539  -0.679  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.584 -10.758  -1.826  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.427 -11.672   0.341  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.196  -9.208   0.477  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.361 -11.400  -1.445  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.247  -9.622  -0.179  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.588  -9.855  -2.425  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.905 -11.615  -2.412  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.585 -10.916  -1.425  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       4.057 -11.452   1.199  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       2.393 -11.749   0.678  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.737 -12.614  -0.111  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.171  -8.188  -2.205  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.200  -7.189  -3.254  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.604  -6.591  -3.410  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.945  -6.070  -4.471  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.197  -6.099  -2.877  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.738  -6.508  -2.784  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.286  -7.246  -1.676  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.801  -5.999  -3.700  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.918  -7.493  -1.486  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.429  -6.231  -3.502  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.016  -6.963  -2.389  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.331  -6.925  -2.052  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.088  -7.806  -1.276  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.904  -7.613  -4.216  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.315  -5.344  -3.628  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.982  -7.589  -0.935  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.124  -5.387  -4.532  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.584  -7.997  -0.589  1.00  0.00           H  
ATOM    417  HE2 TYR A  30      -0.294  -5.788  -4.170  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.598  -7.637  -1.443  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.401  -6.643  -2.339  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.761  -6.126  -2.250  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.803  -4.601  -2.158  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.775  -3.961  -2.566  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.702  -6.784  -3.246  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.576  -8.293  -3.292  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.998  -9.045  -2.182  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.783  -8.903  -4.286  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.503 -10.343  -1.985  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.298 -10.208  -4.092  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.601 -10.897  -2.907  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.925 -12.036  -2.594  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.999  -6.984  -1.474  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.187  -6.473  -1.335  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.735  -6.505  -3.035  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.596  -8.583  -1.412  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       8.449  -8.335  -5.142  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.750 -10.872  -1.076  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.602 -10.634  -4.800  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.852 -12.127  -1.634  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.764  -4.027  -1.538  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.819  -2.731  -0.895  1.00  0.00           C  
ATOM    441  C   ALA A  32       9.024  -2.568   0.034  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.599  -3.546   0.505  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.523  -2.529  -0.121  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.920  -4.559  -1.364  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.875  -1.966  -1.646  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.530  -3.175   0.754  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.457  -1.495   0.198  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.663  -2.760  -0.752  1.00  0.00           H  
ATOM    449  N   THR A  33       9.357  -1.310   0.330  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.119  -0.931   1.504  1.00  0.00           C  
ATOM    451  C   THR A  33       9.152  -0.700   2.674  1.00  0.00           C  
ATOM    452  O   THR A  33       9.444  -1.129   3.788  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.065   0.248   1.204  1.00  0.00           C  
ATOM    454  OG1 THR A  33      11.743   0.634   2.380  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.391   1.485   0.604  1.00  0.00           C  
ATOM    456  H   THR A  33       8.831  -0.570  -0.106  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.758  -1.767   1.780  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.814  -0.102   0.491  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.443   1.253   2.155  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.027   1.263  -0.397  1.00  0.00           H  
ATOM    461 HG22 THR A  33       9.569   1.821   1.236  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.119   2.293   0.523  1.00  0.00           H  
ATOM    463  N   SER A  34       7.980  -0.080   2.446  1.00  0.00           N  
ATOM    464  CA  SER A  34       6.982   0.051   3.509  1.00  0.00           C  
ATOM    465  C   SER A  34       5.559   0.209   2.959  1.00  0.00           C  
ATOM    466  O   SER A  34       5.302  -0.149   1.815  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.377   1.182   4.470  1.00  0.00           C  
ATOM    468  OG  SER A  34       6.673   1.032   5.685  1.00  0.00           O  
ATOM    469  H   SER A  34       7.737   0.239   1.511  1.00  0.00           H  
ATOM    470  HA  SER A  34       6.974  -0.885   4.069  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.157   2.154   4.024  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.016   0.241   6.128  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.628   0.719   3.768  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.187   0.690   3.514  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.460   0.823   4.842  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.097   0.800   5.893  1.00  0.00           O  
ATOM    477  H   GLY A  35       4.915   0.969   4.714  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       2.825   1.502   2.866  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       2.924  -0.277   3.083  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.140   0.996   4.795  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.319   1.268   5.966  1.00  0.00           C  
ATOM    482  C   TYR A  36      -1.140   1.360   5.539  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.426   1.379   4.342  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.788   2.562   6.662  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.033   3.776   5.786  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.012   4.291   4.994  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.193   4.552   5.980  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.112   5.531   4.359  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.286   5.819   5.392  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.267   6.290   4.561  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.399   7.503   3.982  1.00  0.00           O  
ATOM    492  H   TYR A  36       0.659   0.943   3.900  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.393   0.423   6.651  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.690   2.337   7.227  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.961   3.801   4.934  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.997   4.236   6.631  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.723   5.947   3.821  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.138   6.441   5.577  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.180   7.526   3.042  1.00  0.00           H  
ATOM    500  N   CYS A  37      -2.050   1.493   6.506  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.439   1.820   6.222  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.515   3.261   5.721  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.633   4.191   6.518  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -4.320   1.686   7.472  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -4.590   0.059   8.208  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.747   1.532   7.474  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.826   1.152   5.451  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -5.311   2.042   7.190  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.462   3.467   4.405  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -3.888   4.732   3.824  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.420   4.754   3.867  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.029   3.703   4.053  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.332   4.868   2.403  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -3.778   6.379   1.519  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.425   2.654   3.800  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.502   5.560   4.421  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.665   4.014   1.816  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.022   5.939   3.714  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.432   6.289   3.895  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.408   5.105   3.935  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.180   4.984   4.882  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.830   7.336   2.837  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.689   8.481   3.405  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.828   9.594   2.361  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.084   8.008   3.828  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.410   6.719   3.554  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.477   6.767   4.876  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.348   6.856   2.007  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.187   8.910   4.273  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.843   9.959   2.068  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.350   9.223   1.481  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.392  10.426   2.783  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.566   7.467   3.014  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.012   7.362   4.701  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.698   8.866   4.097  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.393   4.247   2.908  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.237   3.059   2.877  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.567   1.832   2.239  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.265   0.938   1.765  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.602   3.409   2.253  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.578   4.175   0.934  1.00  0.00           C  
ATOM    542  CD1 LEU A  40      -9.764   3.496  -0.175  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.009   4.422   0.444  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.676   4.358   2.209  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.428   2.743   3.902  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.160   4.001   2.981  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.140   5.120   1.180  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -8.713   3.443   0.105  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.144   2.489  -0.354  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.846   4.071  -1.095  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.493   3.474   0.210  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.583   4.933   1.219  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.996   5.044  -0.450  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.230   1.743   2.229  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.526   0.560   1.734  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.083   0.530   2.236  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.521   1.566   2.586  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.483   0.527   0.197  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.738   0.751  -0.412  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.673   2.435   2.723  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.044  -0.329   2.100  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.106  -0.447  -0.121  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.435   0.496   0.207  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.457  -0.649   2.171  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -3.009  -0.784   2.241  1.00  0.00           C  
ATOM    566  C   CYS A  42      -2.383  -0.011   1.099  1.00  0.00           C  
ATOM    567  O   CYS A  42      -2.450  -0.418  -0.062  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.592  -2.262   2.124  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.875  -3.067   3.568  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.980  -1.470   1.906  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.617  -0.304   3.140  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -1.826  -2.365   1.359  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.727   1.084   1.453  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.694   1.645   0.621  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.525   0.784   0.757  1.00  0.00           C  
ATOM    576  O   TYR A  43       0.761   0.218   1.825  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.257   2.998   1.173  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.083   4.113   0.179  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.034   3.918  -1.223  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       0.799   5.216   0.674  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.753   4.750  -2.098  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       1.464   6.086  -0.204  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.427   5.868  -1.585  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.020   6.757  -2.428  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.712   1.330   2.435  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -1.064   1.652  -0.397  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.664   2.874   1.749  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.526   3.125  -1.677  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       0.926   5.343   1.736  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.852   4.476  -3.146  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.071   6.887   0.187  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.659   6.713  -3.317  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.364   0.839  -0.265  1.00  0.00           N  
ATOM    594  CA  CYS A  44       2.707   0.403  -0.199  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.580   1.370  -0.978  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.147   1.942  -1.980  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.729  -0.974  -0.767  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.941  -2.173   0.314  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.116   1.165  -1.181  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.046   0.318   0.817  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.758  -1.164  -0.973  1.00  0.00           H  
ATOM    602  N   PHE A  45       4.805   1.516  -0.479  1.00  0.00           N  
ATOM    603  CA  PHE A  45       5.913   2.270  -1.010  1.00  0.00           C  
ATOM    604  C   PHE A  45       6.986   1.230  -1.325  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.595   0.695  -0.399  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.431   3.225   0.078  1.00  0.00           C  
ATOM    607  CG  PHE A  45       5.449   4.265   0.593  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       4.551   3.910   1.615  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       5.573   5.618   0.220  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       3.818   4.899   2.291  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       4.864   6.614   0.920  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.010   6.256   1.978  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.031   0.968   0.336  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.629   2.832  -1.901  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.326   3.709  -0.303  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.465   2.883   1.927  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       6.251   5.905  -0.568  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.152   4.613   3.089  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       4.988   7.661   0.671  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       3.508   7.026   2.549  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.199   0.928  -2.604  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.321   0.160  -3.126  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.927  -1.096  -3.914  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.824  -1.710  -4.489  1.00  0.00           O  
ATOM    625  H   GLY A  46       6.643   1.410  -3.300  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.860   0.817  -3.809  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.015  -0.116  -2.333  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.645  -1.507  -3.892  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.062  -2.602  -4.684  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.831  -2.750  -5.996  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.800  -1.851  -6.839  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.541  -2.445  -4.960  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.842  -1.348  -4.148  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.394  -0.005  -4.531  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.320  -1.297  -4.289  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.985  -0.964  -3.359  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.184  -3.504  -4.083  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.053  -3.395  -4.751  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.101  -1.445  -3.110  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       4.726   0.426  -3.583  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.222  -0.148  -5.218  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       3.626   0.589  -5.007  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       1.871  -2.215  -3.916  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       1.915  -0.443  -3.738  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.078  -1.157  -5.335  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.600  -3.833  -6.065  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.575  -4.139  -7.100  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.836  -4.891  -8.196  1.00  0.00           C  
ATOM    649  O   ASP A  48       7.698  -4.416  -9.322  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.688  -4.984  -6.467  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.024  -4.815  -7.162  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.095  -5.105  -8.370  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.943  -4.362  -6.442  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.462  -4.515  -5.333  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.996  -3.219  -7.505  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.445  -6.047  -6.474  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.261  -6.024  -7.791  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.157  -6.635  -8.499  1.00  0.00           C  
ATOM    659  C   ASP A  49       4.916  -5.765  -8.281  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.834  -5.013  -7.306  1.00  0.00           O  
ATOM    661  CB  ASP A  49       5.964  -8.061  -7.971  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.847  -8.814  -8.673  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.459  -8.401  -9.786  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.362  -9.777  -8.041  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.379  -6.280  -6.821  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.397  -6.675  -9.565  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.745  -8.018  -6.905  1.00  0.00           H  
ATOM    668  N   ASP A  50       3.950  -5.887  -9.187  1.00  0.00           N  
ATOM    669  CA  ASP A  50       2.707  -5.148  -9.189  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.620  -6.097  -9.687  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.438  -6.364 -10.872  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.784  -3.928 -10.081  1.00  0.00           C  
ATOM    673  CG  ASP A  50       1.656  -2.949  -9.807  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       0.497  -3.411  -9.699  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.979  -1.747  -9.686  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.025  -6.708  -9.791  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.490  -4.792  -8.180  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.640  -4.347 -11.057  1.00  0.00           H  
ATOM    679  N   LYS A  51       0.949  -6.649  -8.702  1.00  0.00           N  
ATOM    680  CA  LYS A  51      -0.103  -7.637  -8.845  1.00  0.00           C  
ATOM    681  C   LYS A  51      -1.206  -7.073  -9.743  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.631  -7.720 -10.696  1.00  0.00           O  
ATOM    683  CB  LYS A  51      -0.670  -8.024  -7.470  1.00  0.00           C  
ATOM    684  CG  LYS A  51       0.354  -8.100  -6.329  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.587  -8.944  -6.673  1.00  0.00           C  
ATOM    686  CE  LYS A  51       2.325  -9.359  -5.389  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       3.478 -10.239  -5.666  1.00  0.00           N  
ATOM    688  H   LYS A  51       1.328  -6.360  -7.829  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.325  -8.524  -9.317  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -1.171  -8.989  -7.567  1.00  0.00           H  
ATOM    691  HG3 LYS A  51      -0.167  -8.533  -5.473  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       2.265  -8.377  -7.313  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       1.639  -9.875  -4.716  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       3.179 -11.161  -5.939  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       4.006  -9.875  -6.457  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.105 -10.293  -4.867  1.00  0.00           H  
ATOM    697  N   ALA A  52      -1.661  -5.868  -9.385  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.715  -5.080 -10.003  1.00  0.00           C  
ATOM    699  C   ALA A  52      -3.041  -3.931  -9.053  1.00  0.00           C  
ATOM    700  O   ALA A  52      -4.175  -3.803  -8.590  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.965  -5.941 -10.214  1.00  0.00           C  
ATOM    702  H   ALA A  52      -1.202  -5.436  -8.600  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -2.344  -4.648 -10.931  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -4.201  -6.419  -9.263  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -4.801  -5.317 -10.529  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.799  -6.696 -10.980  1.00  0.00           H  
ATOM    707  N   VAL A  53      -2.035  -3.135  -8.694  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -2.205  -2.176  -7.610  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.284  -1.151  -7.973  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.380  -0.707  -9.117  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.886  -1.500  -7.219  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.149  -2.543  -6.765  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.380  -0.579  -8.331  1.00  0.00           C  
ATOM    714  H   VAL A  53      -1.125  -3.246  -9.154  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.529  -2.755  -6.742  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.065  -0.849  -6.362  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.047  -2.696  -5.693  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.010  -3.504  -7.255  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.156  -2.197  -6.985  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.435  -1.066  -9.302  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.986   0.326  -8.365  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.648  -0.310  -8.112  1.00  0.00           H  
ATOM    723  N   LEU A  54      -4.112  -0.786  -6.998  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.249   0.084  -7.235  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.827   1.524  -7.485  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.691   1.945  -7.260  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -6.250  -0.008  -6.075  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -7.348  -1.058  -6.301  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.804  -2.388  -6.834  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -8.098  -1.273  -4.982  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.969  -1.174  -6.076  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.748  -0.239  -8.150  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.754   0.948  -5.926  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -8.059  -0.674  -7.035  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.519  -2.299  -7.882  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.927  -2.680  -6.260  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.570  -3.160  -6.762  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.420  -1.651  -4.217  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.524  -0.328  -4.640  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.908  -1.991  -5.125  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.826   2.263  -7.956  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.739   3.621  -8.446  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.043   4.585  -7.302  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.187   4.718  -6.875  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.634   3.805  -9.686  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.141   3.590  -9.453  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -8.899   3.340 -10.766  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -8.803   4.533 -11.731  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -9.597   4.318 -12.961  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.723   1.815  -7.894  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.717   3.780  -8.785  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.291   3.095 -10.440  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.562   4.461  -8.948  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -9.945   3.155 -10.511  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -7.762   4.688 -12.018  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -10.575   4.194 -12.733  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -9.507   5.120 -13.570  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -9.265   3.500 -13.454  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.000   5.228  -6.783  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.121   6.171  -5.686  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.643   7.512  -6.206  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.230   7.986  -7.262  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.806   6.298  -4.887  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.528   6.046  -5.711  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.841   5.300  -3.729  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.241   6.226  -4.899  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.104   5.110  -7.225  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.888   5.786  -5.012  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.767   7.304  -4.466  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.513   6.723  -6.565  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.763   5.430  -3.172  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.796   4.285  -4.125  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.009   5.466  -3.045  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.115   5.387  -4.216  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.388   6.246  -5.578  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.271   7.154  -4.332  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.571   8.111  -5.454  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.092   9.441  -5.720  1.00  0.00           C  
ATOM    779  C   LYS A  57      -5.998  10.440  -5.361  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.234  10.168  -4.434  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.330   9.736  -4.860  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.357   8.587  -4.761  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.233   7.718  -3.492  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.823   8.393  -2.240  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.456   7.689  -0.988  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.776   7.698  -4.567  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.350   9.514  -6.778  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.814  10.602  -5.305  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.257   7.957  -5.647  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.194   7.455  -3.318  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.912   8.402  -2.335  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.636   6.698  -1.056  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.471   7.835  -0.762  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.991   8.064  -0.218  1.00  0.00           H  
ATOM    795  N   ASP A  58      -5.951  11.607  -6.010  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.882  12.561  -5.726  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.885  12.887  -4.248  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.916  12.654  -3.543  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -4.978  13.874  -6.501  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -3.685  14.650  -6.253  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.494  15.159  -5.125  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -2.797  14.620  -7.132  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.660  11.818  -6.694  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -3.941  12.078  -5.991  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -5.825  14.480  -6.177  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.020  13.381  -3.773  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.161  13.740  -2.374  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.716  12.613  -1.438  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.126  12.895  -0.400  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.599  14.178  -2.085  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.723  13.618  -4.458  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.475  14.571  -2.198  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -7.865  15.020  -2.726  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.287  13.353  -2.268  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.683  14.487  -1.042  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.949  11.343  -1.797  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.502  10.233  -0.973  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.979  10.071  -1.091  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.320   9.824  -0.087  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.311   8.966  -1.326  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.976   8.426  -0.202  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.509   7.853  -1.991  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.281  11.128  -2.729  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.723  10.498   0.065  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.086   9.249  -2.031  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.324   8.323   0.500  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.098   8.243  -2.916  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -4.704   7.504  -1.344  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -6.167   7.017  -2.219  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.412  10.214  -2.296  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.974  10.176  -2.520  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.321  11.232  -1.648  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.486  10.929  -0.808  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.707  10.383  -4.025  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.504  11.228  -4.490  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.059  12.539  -5.061  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.023  13.620  -5.375  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -0.698  14.923  -5.552  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.980  10.511  -3.089  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.588   9.202  -2.214  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.602  10.741  -4.527  1.00  0.00           H  
ATOM    842  HG3 LYS A  61       0.013  10.702  -5.295  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.725  12.971  -4.332  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.531  13.353  -6.278  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -1.241  15.141  -4.717  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -0.049  15.671  -5.737  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.380  14.870  -6.312  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.740  12.467  -1.869  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.253  13.658  -1.194  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.318  13.455   0.325  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.303  13.560   1.013  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.052  14.876  -1.686  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.874  15.059  -3.087  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.436  12.532  -2.603  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.208  13.802  -1.471  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -1.698  15.767  -1.163  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.739  15.087  -3.545  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.505  13.106   0.837  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.720  12.749   2.237  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.676  11.740   2.707  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.082  11.894   3.774  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.120  12.135   2.394  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.448  11.567   3.765  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.116  12.274   4.936  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.052  10.300   3.867  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.334  11.692   6.198  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.266   9.716   5.126  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.901  10.408   6.291  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.114   9.835   7.508  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.294  13.011   0.211  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.641  13.655   2.839  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.202  11.321   1.679  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.678  13.259   4.880  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.331   9.757   2.974  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.065  12.238   7.090  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.708   8.735   5.205  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.837  10.387   8.242  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.497  10.681   1.918  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.668   9.539   2.262  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.754   9.644   1.715  1.00  0.00           C  
ATOM    881  O   CYS A  64       1.428   8.621   1.642  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.360   8.248   1.798  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -2.932   7.918   2.626  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.056  10.621   1.070  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.578   9.487   3.342  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -0.722   7.388   1.981  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.247  10.835   1.369  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.618  10.990   0.893  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.506  11.417   2.057  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.329  10.637   2.545  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.685  11.985  -0.275  1.00  0.00           C  
ATOM    892  CG  ASP A  65       4.114  12.108  -0.790  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.947  12.656  -0.036  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.352  11.633  -1.920  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.628  11.636   1.382  1.00  0.00           H  
ATOM    896  HA  ASP A  65       3.003  10.045   0.506  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.323  12.972   0.014  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.288  12.657   2.508  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.133  13.401   3.440  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.491  12.563   4.668  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.609  12.621   5.168  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.442  14.725   3.823  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.309  15.545   4.790  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.160  15.586   2.582  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.567  13.168   2.025  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.057  13.627   2.917  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.493  14.506   4.316  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.433  15.020   5.736  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       5.289  15.727   4.348  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       3.828  16.503   4.996  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.753  16.550   2.889  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       4.083  15.751   2.025  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.430  15.111   1.929  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.512  11.771   5.109  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.601  10.683   6.064  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.006  10.076   6.137  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.628  10.073   7.198  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.584   9.632   5.596  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.128  10.120   5.538  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.561  10.722   6.775  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.971  10.477   7.904  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.526  11.419   6.513  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.672  11.799   4.564  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.338  11.055   7.054  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.647   8.746   6.212  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.411   9.319   5.407  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.813  11.604   5.552  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.165  11.462   7.250  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.482   9.532   5.013  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.773   8.896   4.861  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.622   9.684   3.851  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.811   9.892   4.084  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.523   7.430   4.472  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.971   6.735   5.728  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       7.801   6.761   3.970  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.714   5.229   5.593  1.00  0.00           C  
ATOM    937  H   ILE A  68       4.900   9.514   4.194  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.299   8.889   5.814  1.00  0.00           H  
ATOM    939  HB  ILE A  68       5.785   7.386   3.673  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.041   7.216   6.019  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       7.601   5.726   3.701  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.144   7.277   3.076  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.570   6.808   4.739  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.071   5.029   4.739  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       6.652   4.686   5.480  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.217   4.868   6.495  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.024  10.105   2.729  1.00  0.00           N  
ATOM    948  CA  ILE A  69       7.657  10.919   1.698  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.086  12.334   1.777  1.00  0.00           C  
ATOM    950  O   ILE A  69       7.762  13.251   2.244  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.425  10.288   0.312  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.999   8.859   0.304  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.070  11.151  -0.786  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.983   8.192  -1.074  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.031   9.949   2.616  1.00  0.00           H  
ATOM    956  HA  ILE A  69       8.733  10.984   1.867  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.352  10.235   0.118  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.407   8.235   0.975  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       7.818  10.759  -1.770  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.696  12.173  -0.746  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.154  11.162  -0.665  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       6.980   8.239  -1.498  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.689   8.680  -1.745  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.283   7.149  -0.968  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       4.899   0.925  -9.309  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.331   0.721  -9.507  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.161   1.802  -8.796  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.390   1.741  -8.779  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.618   0.632 -11.014  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.686  -0.410 -11.403  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.132   0.108 -11.305  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.970  -0.553 -10.198  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.258  -1.979 -10.462  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.281   0.122  -9.483  1.00  0.00           H  
ATOM     11  HA  LYS A   1       6.559  -0.238  -9.046  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.859   1.616 -11.419  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.499  -0.665 -12.448  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       9.117   1.184 -11.123  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       9.455  -0.465  -9.243  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      10.919  -2.348  -9.777  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.420  -2.542 -10.337  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.646  -2.139 -11.376  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.497   2.793  -8.196  1.00  0.00           N  
ATOM     20  CA  LYS A   2       7.015   3.487  -7.029  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.250   2.900  -5.842  1.00  0.00           C  
ATOM     22  O   LYS A   2       5.812   1.755  -5.876  1.00  0.00           O  
ATOM     23  CB  LYS A   2       6.851   5.010  -7.217  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.424   5.444  -7.596  1.00  0.00           C  
ATOM     25  CD  LYS A   2       4.634   6.167  -6.497  1.00  0.00           C  
ATOM     26  CE  LYS A   2       4.969   7.626  -6.150  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       4.072   8.121  -5.073  1.00  0.00           N  
ATOM     28  H   LYS A   2       5.487   2.793  -8.276  1.00  0.00           H  
ATOM     29  HA  LYS A   2       8.075   3.276  -6.877  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.505   5.292  -8.044  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.814   4.574  -7.823  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       4.752   5.618  -5.577  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       4.852   8.249  -7.038  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.109   8.121  -5.366  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       4.109   7.592  -4.201  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       4.271   9.065  -4.730  1.00  0.00           H  
ATOM     37  N   ASN A   3       6.029   3.680  -4.793  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.958   3.408  -3.839  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.638   3.151  -4.587  1.00  0.00           C  
ATOM     40  O   ASN A   3       3.420   3.690  -5.673  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.767   4.619  -2.919  1.00  0.00           C  
ATOM     42  CG  ASN A   3       6.039   5.315  -2.451  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       7.137   4.769  -2.467  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.884   6.567  -2.071  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.496   4.572  -4.755  1.00  0.00           H  
ATOM     46  HA  ASN A   3       5.211   2.534  -3.244  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.205   4.329  -2.039  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.934   6.940  -2.089  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.659   7.112  -1.733  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.721   2.382  -4.016  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.378   2.286  -4.560  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.511   1.563  -3.553  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.873   1.466  -2.382  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.906   1.924  -3.125  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.946   3.269  -4.742  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.380   1.756  -5.510  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.616   1.031  -4.020  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.390   0.073  -3.261  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.186  -1.289  -3.872  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.431  -1.437  -5.064  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -2.893   0.386  -3.354  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.622   1.341  -2.428  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.028   2.509  -1.922  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.018   1.197  -2.344  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.813   3.447  -1.210  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.814   2.207  -1.788  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.207   3.294  -1.151  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.984   4.149  -0.431  1.00  0.00           O  
ATOM     69  H   TYR A   5      -0.830   1.116  -5.003  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.938  -0.071  -2.296  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.415  -0.568  -3.255  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -1.980   2.684  -2.099  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.495   0.316  -2.738  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.360   4.280  -0.692  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.886   2.086  -1.748  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.813   3.726  -0.197  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.788  -2.270  -3.064  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.601  -3.618  -3.580  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.842  -4.436  -3.244  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.389  -4.264  -2.155  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.668  -4.214  -2.990  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.781  -2.116  -2.053  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.465  -3.604  -4.663  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.510  -3.545  -3.162  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.539  -4.375  -1.921  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.861  -5.153  -3.500  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.317  -5.261  -4.186  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.576  -5.986  -4.045  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.365  -7.494  -4.214  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.508  -7.908  -4.995  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.622  -5.390  -5.002  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -4.735  -3.881  -4.736  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.292  -5.611  -6.487  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.841  -5.340  -5.078  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.957  -5.855  -3.032  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.594  -5.851  -4.798  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -3.986  -3.331  -5.307  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.727  -3.532  -5.002  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.587  -3.658  -3.685  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.357  -5.115  -6.751  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.198  -6.673  -6.710  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -5.090  -5.197  -7.104  1.00  0.00           H  
ATOM    103  N   ASP A   8      -4.123  -8.296  -3.458  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.945  -9.711  -3.221  1.00  0.00           C  
ATOM    105  C   ASP A   8      -4.437 -10.526  -4.423  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.977 -10.343  -5.547  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -4.819 -10.002  -1.998  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -4.435  -9.281  -0.716  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -3.236  -9.346  -0.370  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.349  -8.694  -0.102  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.810  -7.900  -2.824  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.901  -9.940  -3.010  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -4.722 -11.035  -1.737  1.00  0.00           H  
ATOM    114  N   SER A   9      -5.460 -11.371  -4.222  1.00  0.00           N  
ATOM    115  CA  SER A   9      -6.248 -11.996  -5.267  1.00  0.00           C  
ATOM    116  C   SER A   9      -7.152 -10.933  -5.902  1.00  0.00           C  
ATOM    117  O   SER A   9      -8.381 -11.007  -5.825  1.00  0.00           O  
ATOM    118  CB  SER A   9      -7.026 -13.180  -4.665  1.00  0.00           C  
ATOM    119  OG  SER A   9      -7.898 -13.792  -5.598  1.00  0.00           O  
ATOM    120  H   SER A   9      -5.812 -11.477  -3.288  1.00  0.00           H  
ATOM    121  HA  SER A   9      -5.582 -12.386  -6.038  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -7.618 -12.839  -3.817  1.00  0.00           H  
ATOM    123  HG  SER A   9      -7.381 -14.148  -6.328  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.532  -9.935  -6.525  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.101  -9.145  -7.602  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.918  -8.011  -7.012  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.142  -7.982  -7.102  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.884 -10.012  -8.601  1.00  0.00           C  
ATOM    129  OG  SER A  10      -7.130 -11.160  -8.944  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.571  -9.754  -6.252  1.00  0.00           H  
ATOM    131  HA  SER A  10      -6.266  -8.705  -8.151  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.091  -9.423  -9.496  1.00  0.00           H  
ATOM    133  HG  SER A  10      -6.265 -10.886  -9.263  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.199  -7.086  -6.382  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.755  -5.838  -5.885  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.373  -5.956  -4.494  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.763  -4.950  -3.908  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.208  -7.248  -6.293  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.050  -5.020  -5.921  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.472  -5.521  -6.591  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.425  -7.172  -3.946  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.652  -7.363  -2.524  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.408  -6.839  -1.795  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.308  -6.913  -2.347  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.899  -8.848  -2.233  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -10.059  -9.427  -3.060  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -10.178 -10.930  -2.775  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -11.176 -11.660  -3.690  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -10.821 -11.557  -5.121  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.036  -7.945  -4.458  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.530  -6.790  -2.217  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.110  -8.971  -1.170  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.855  -9.260  -4.117  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.492 -11.063  -1.737  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -12.179 -11.260  -3.532  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -10.977 -10.619  -5.460  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -9.831 -11.751  -5.276  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -11.366 -12.202  -5.676  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.599  -6.258  -0.610  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.553  -5.645   0.193  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.835  -5.901   1.666  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.995  -6.031   2.062  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.517  -4.125  -0.057  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.074  -3.839  -1.488  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -7.868  -3.438   0.199  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.524  -6.220  -0.210  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.584  -6.082  -0.055  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -5.776  -3.686   0.611  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -5.132  -4.357  -1.659  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.827  -4.195  -2.188  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -5.928  -2.769  -1.634  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -7.794  -2.381  -0.052  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.652  -3.876  -0.418  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.150  -3.519   1.249  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.789  -5.868   2.492  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.947  -5.682   3.921  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.370  -4.232   4.166  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.555  -3.327   3.994  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.634  -5.997   4.641  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.190  -7.292   4.292  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.857  -5.835   2.109  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.711  -6.367   4.295  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.814  -5.955   5.715  1.00  0.00           H  
ATOM    184  HG  SER A  14      -3.532  -7.586   4.933  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.630  -4.015   4.551  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.145  -2.717   4.951  1.00  0.00           C  
ATOM    187  C   GLU A  15      -7.351  -2.217   6.163  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.591  -1.257   6.057  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.648  -2.877   5.230  1.00  0.00           C  
ATOM    190  CG  GLU A  15     -10.322  -1.525   5.433  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.819  -1.668   5.673  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -12.177  -2.548   6.485  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.572  -0.901   5.035  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.279  -4.786   4.567  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.009  -2.023   4.122  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.843  -3.506   6.098  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.168  -0.942   4.530  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.498  -2.952   7.272  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.623  -2.989   8.444  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.376  -1.648   9.149  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.943  -0.618   8.799  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.334  -3.758   8.117  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -4.117  -2.991   7.013  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.210  -3.663   7.218  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.159  -3.600   9.172  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.634  -4.692   7.642  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.566  -1.694  10.213  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.161  -0.559  11.021  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.636  -0.527  11.216  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.016   0.527  11.088  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.894  -0.593  12.369  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.046  -1.974  13.040  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.969  -1.818  14.564  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.387  -2.631  12.687  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.208  -2.577  10.521  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.431   0.374  10.521  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.879  -0.138  12.257  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.238  -2.639  12.742  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.752  -1.141  14.911  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.096  -2.788  15.043  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -4.997  -1.415  14.848  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.456  -3.607  13.168  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.212  -2.009  13.036  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.485  -2.769  11.612  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.014  -1.662  11.559  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.613  -1.699  11.952  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.667  -1.394  10.785  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.572  -2.143   9.812  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.282  -3.053  12.580  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.002  -3.315  13.912  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.579  -4.706  14.381  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.642  -2.294  14.998  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.539  -2.518  11.632  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.460  -0.930  12.707  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -0.205  -3.107  12.746  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.081  -3.312  13.763  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.499  -4.720  14.532  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.084  -4.953  15.314  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.848  -5.439  13.622  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.082  -1.322  14.775  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -2.038  -2.626  15.958  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -0.559  -2.195  15.077  1.00  0.00           H  
ATOM    243  N   ASN A  19       0.086  -0.303  10.925  1.00  0.00           N  
ATOM    244  CA  ASN A  19       1.037   0.170   9.929  1.00  0.00           C  
ATOM    245  C   ASN A  19       2.138  -0.863   9.680  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.340  -1.296   8.546  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.605   1.552  10.308  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.265   1.641  11.680  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       2.176   0.727  12.495  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.918   2.762  11.956  1.00  0.00           N  
ATOM    251  H   ASN A  19       0.021   0.193  11.803  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.486   0.295   8.999  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.803   2.290  10.300  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.971   3.510  11.282  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.323   2.865  12.872  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.840  -1.272  10.742  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.962  -2.199  10.657  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.559  -3.478   9.928  1.00  0.00           C  
ATOM    259  O   ASN A  20       4.273  -3.925   9.034  1.00  0.00           O  
ATOM    260  CB  ASN A  20       4.499  -2.524  12.052  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.612  -3.564  11.962  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.381  -4.746  12.188  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       6.822  -3.142  11.608  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.616  -0.860  11.641  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.759  -1.714  10.090  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.693  -2.925  12.669  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       6.999  -2.166  11.423  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       7.569  -3.818  11.564  1.00  0.00           H  
ATOM    269  N   TYR A  21       2.408  -4.044  10.300  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.819  -5.198   9.636  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.760  -4.973   8.124  1.00  0.00           C  
ATOM    272  O   TYR A  21       2.285  -5.774   7.352  1.00  0.00           O  
ATOM    273  CB  TYR A  21       0.425  -5.463  10.225  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.507  -6.251   9.325  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.345  -7.641   9.178  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.432  -5.565   8.516  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.097  -8.339   8.215  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.140  -6.253   7.520  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -1.979  -7.640   7.372  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.644  -8.290   6.374  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.878  -3.598  11.033  1.00  0.00           H  
ATOM    282  HA  TYR A  21       2.446  -6.070   9.818  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.045  -4.506  10.415  1.00  0.00           H  
ATOM    284  HD1 TYR A  21       0.379  -8.170   9.780  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.544  -4.494   8.597  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -0.964  -9.404   8.107  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -2.773  -5.704   6.842  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -2.471  -9.234   6.366  1.00  0.00           H  
ATOM    289  N   CYS A  22       1.118  -3.886   7.692  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.942  -3.666   6.265  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.294  -3.491   5.585  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.524  -4.087   4.541  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.001  -2.500   5.973  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.442  -2.985   5.003  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.723  -3.232   8.360  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.487  -4.570   5.856  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.527  -1.742   5.403  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.208  -2.731   6.196  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.594  -2.623   5.742  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.231  -4.013   5.590  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.910  -4.281   4.597  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.364  -1.686   6.694  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.739  -2.191   7.116  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.755  -1.760   6.589  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.788  -3.075   8.105  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.956  -2.286   7.074  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.598  -2.170   4.746  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.791  -1.503   7.602  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.933  -3.424   8.530  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.688  -3.401   8.408  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.999  -4.921   6.542  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.505  -6.266   6.496  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.024  -6.984   5.242  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.836  -7.466   4.461  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.058  -6.999   7.763  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.042  -8.097   8.074  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.789  -9.281   7.861  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.195  -7.676   8.575  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.498  -4.703   7.392  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.594  -6.196   6.469  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.059  -7.408   7.649  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.343  -6.691   8.739  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.919  -8.330   8.776  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.706  -7.056   5.037  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.127  -7.753   3.900  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.639  -7.137   2.592  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.012  -7.847   1.658  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.598  -7.673   4.012  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.076  -8.266   5.332  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.918  -8.342   2.816  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.084  -9.797   5.394  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.063  -6.601   5.679  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.453  -8.793   3.939  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.315  -6.618   4.002  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.064  -7.903   5.468  1.00  0.00           H  
ATOM    336 HG21 ILE A  25      -0.160  -8.348   2.964  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.142  -7.780   1.914  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.284  -9.360   2.696  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.777 -10.115   6.391  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.383 -10.216   4.670  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       2.083 -10.183   5.199  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.677  -5.808   2.559  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.246  -4.986   1.499  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.618  -5.520   1.089  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.783  -5.941  -0.053  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.176  -3.507   1.903  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.555  -2.772   1.666  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.321  -5.335   3.377  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.638  -5.055   0.608  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.807  -2.850   1.330  1.00  0.00           H  
ATOM    351  N   THR A  27       6.599  -5.581   1.990  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.900  -6.129   1.598  1.00  0.00           C  
ATOM    353  C   THR A  27       7.892  -7.657   1.408  1.00  0.00           C  
ATOM    354  O   THR A  27       8.773  -8.168   0.721  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.019  -5.668   2.544  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.279  -6.113   2.075  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.824  -6.176   3.969  1.00  0.00           C  
ATOM    358  H   THR A  27       6.443  -5.240   2.936  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.160  -5.704   0.628  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.035  -4.577   2.564  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.155  -6.889   1.513  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.647  -5.819   4.588  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.892  -5.786   4.367  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.802  -7.264   3.986  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.976  -8.395   2.041  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.024  -9.852   2.118  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.514 -10.517   0.839  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.147 -11.428   0.309  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.181 -10.291   3.321  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.194 -11.801   3.583  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.505 -12.063   4.929  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.524 -12.018   6.079  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.876 -11.893   7.401  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.295  -7.928   2.629  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.056 -10.164   2.289  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.151  -9.984   3.150  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       7.215 -12.185   3.587  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.036 -13.049   4.899  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.195 -11.166   5.955  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       6.555 -12.047   8.131  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.534 -10.940   7.514  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       5.115 -12.548   7.504  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.316 -10.129   0.403  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.564 -10.731  -0.664  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.729  -9.860  -1.907  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.018 -10.336  -3.007  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.106 -10.765  -0.172  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.142 -11.011  -1.320  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.902 -11.823   0.918  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.798  -9.405   0.874  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.914 -11.737  -0.883  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.836  -9.796   0.251  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.177 -10.140  -1.966  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.445 -11.904  -1.862  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.134 -11.119  -0.927  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       1.858 -11.815   1.237  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.154 -12.810   0.533  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.528 -11.597   1.781  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.467  -8.564  -1.738  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.310  -7.656  -2.836  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.661  -7.212  -3.383  1.00  0.00           C  
ATOM    402  O   TYR A  30       5.821  -7.199  -4.602  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.398  -6.533  -2.363  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.014  -7.011  -1.956  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.192  -7.668  -2.891  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.485  -6.681  -0.696  1.00  0.00           C  
ATOM    407  CE1 TYR A  30      -0.166  -7.873  -2.606  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.108  -6.780  -0.460  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.726  -7.347  -1.432  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -2.072  -7.220  -1.318  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.210  -8.191  -0.838  1.00  0.00           H  
ATOM    412  HA  TYR A  30       3.790  -8.167  -3.639  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.296  -5.845  -3.187  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       1.565  -7.925  -3.867  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.098  -6.265   0.075  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.791  -8.367  -3.330  1.00  0.00           H  
ATOM    417  HE2 TYR A  30      -0.306  -6.360   0.443  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -2.466  -7.993  -0.879  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.616  -6.939  -2.493  1.00  0.00           N  
ATOM    420  CA  TYR A  31       7.958  -6.425  -2.766  1.00  0.00           C  
ATOM    421  C   TYR A  31       7.947  -4.909  -2.910  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.481  -4.334  -3.855  1.00  0.00           O  
ATOM    423  CB  TYR A  31       8.743  -7.195  -3.815  1.00  0.00           C  
ATOM    424  CG  TYR A  31       8.785  -8.690  -3.565  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.312  -9.162  -2.350  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.131  -9.584  -4.434  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.999 -10.454  -1.908  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       7.851 -10.894  -4.004  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.201 -11.292  -2.703  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.679 -12.429  -2.171  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.340  -6.975  -1.517  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.555  -6.616  -1.901  1.00  0.00           H  
ATOM    433  HB3 TYR A  31       9.766  -6.817  -3.852  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       9.870  -8.501  -1.703  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       7.795  -9.250  -5.404  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.321 -10.769  -0.927  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.289 -11.566  -4.635  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.614 -12.347  -1.208  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.341  -4.289  -1.899  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.578  -2.927  -1.469  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.870  -2.869  -0.644  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.591  -3.862  -0.540  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.400  -2.566  -0.569  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.858  -4.875  -1.236  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.632  -2.246  -2.310  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.463  -2.954  -0.973  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.605  -3.037   0.389  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.305  -1.496  -0.421  1.00  0.00           H  
ATOM    449  N   THR A  33       9.086  -1.743   0.040  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.961  -1.623   1.193  1.00  0.00           C  
ATOM    451  C   THR A  33       9.120  -1.326   2.447  1.00  0.00           C  
ATOM    452  O   THR A  33       9.136  -2.117   3.389  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.119  -0.648   0.905  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.008  -0.611   2.000  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.704   0.786   0.560  1.00  0.00           C  
ATOM    456  H   THR A  33       8.475  -0.967  -0.157  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.424  -2.593   1.366  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.666  -1.047   0.048  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.787  -0.105   1.756  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.026   0.788  -0.291  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.236   1.272   1.415  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.590   1.359   0.287  1.00  0.00           H  
ATOM    463  N   SER A  34       8.332  -0.243   2.438  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.456   0.157   3.545  1.00  0.00           C  
ATOM    465  C   SER A  34       5.987   0.068   3.110  1.00  0.00           C  
ATOM    466  O   SER A  34       5.699  -0.566   2.099  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.845   1.554   4.059  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.242   1.755   3.955  1.00  0.00           O  
ATOM    469  H   SER A  34       8.341   0.334   1.613  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.588  -0.536   4.376  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.546   1.643   5.105  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.483   2.580   4.385  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.055   0.710   3.832  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.613   0.595   3.614  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.907   0.792   4.940  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.566   0.999   5.959  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.309   1.156   4.703  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.161   1.330   2.925  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.397  -0.419   3.285  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.576   0.748   4.906  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.705   0.890   6.061  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.742   0.748   5.603  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.032   0.746   4.407  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.942   2.211   6.815  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.043   3.457   5.962  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.020   3.857   5.132  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.216   4.226   6.003  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.169   4.893   4.205  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.356   5.333   5.158  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.385   5.589   4.183  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.695   6.424   3.159  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.122   0.532   4.019  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.926   0.072   6.745  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.868   2.104   7.375  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.969   3.351   5.162  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.040   3.949   6.640  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.620   5.138   3.517  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.286   5.874   5.144  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.232   6.226   2.334  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.644   0.652   6.575  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.077   0.612   6.354  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.528   2.036   6.022  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.893   2.806   6.907  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.753   0.064   7.616  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.140  -1.557   8.152  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.326   0.665   7.531  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.313  -0.060   5.526  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.827   0.012   7.458  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.446   2.412   4.743  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.032   3.648   4.238  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.550   3.575   4.423  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.075   2.486   4.636  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.673   3.823   2.757  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.346   5.281   1.930  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.202   1.690   4.073  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.636   4.491   4.807  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.018   2.950   2.204  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.230   4.722   4.318  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.666   4.976   4.429  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.546   3.723   4.517  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.299   3.577   5.475  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.101   5.927   3.290  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.971   7.085   3.812  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -9.181   8.136   2.716  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.339   6.593   4.301  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.672   5.536   4.131  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.777   5.501   5.378  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.649   5.381   2.527  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.461   7.580   4.640  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.809   8.942   3.094  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.221   8.559   2.424  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.665   7.685   1.851  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.223   5.964   5.182  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.959   7.445   4.579  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.841   6.028   3.517  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.460   2.835   3.522  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.086   1.520   3.593  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.348   0.479   2.736  1.00  0.00           C  
ATOM    539  O   LEU A  40      -8.982  -0.337   2.067  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.592   1.645   3.277  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.990   2.519   2.091  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.348   2.115   0.759  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.516   2.531   1.946  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.753   2.989   2.822  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -8.999   1.155   4.618  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.081   2.041   4.166  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.675   3.505   2.364  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.605   1.083   0.520  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.717   2.762  -0.036  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.266   2.220   0.814  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.879   1.531   1.704  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.974   2.857   2.882  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.810   3.219   1.153  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.007   0.495   2.711  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.219  -0.441   1.906  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.750  -0.469   2.333  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.292   0.414   3.052  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.240  -0.029   0.431  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.523   0.322  -0.049  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.499   1.106   3.346  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.634  -1.444   2.021  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.839  -0.842  -0.175  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.185  -0.197   0.431  1.00  0.00           H  
ATOM    564  N   CYS A  42      -3.989  -1.428   1.794  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.565  -1.574   2.067  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.709  -0.776   1.091  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.400  -1.198  -0.035  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.182  -3.055   2.088  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -0.731  -3.421   3.096  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.418  -2.121   1.200  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.349  -1.124   3.039  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.004  -3.404   1.073  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.327   0.402   1.585  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.274   1.202   1.020  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.024   0.481   1.162  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.234  -0.205   2.159  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.052   2.470   1.837  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.414   3.620   0.963  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.354   3.942  -0.163  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.764   4.019   0.997  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.258   4.464  -1.313  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.304   4.794  -0.046  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.547   5.004  -1.218  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.016   5.720  -2.278  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.589   0.629   2.536  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.510   1.386  -0.028  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.698   2.313   2.616  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.360   3.581  -0.186  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.387   3.705   1.817  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.237   4.444  -2.275  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.259   5.277   0.106  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.614   6.454  -2.057  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.914   0.784   0.235  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.192   0.183   0.108  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.125   1.252  -0.471  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.686   1.999  -1.342  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.961  -0.917  -0.887  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.374  -2.574  -0.399  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.645   1.277  -0.612  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.559  -0.245   1.017  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.875  -0.919  -1.428  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.386   1.326  -0.036  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.390   2.229  -0.591  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.341   1.449  -1.485  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.698   0.331  -1.138  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.198   2.926   0.504  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.468   4.065   1.182  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.421   3.777   2.066  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.752   5.403   0.848  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.675   4.816   2.630  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.934   6.438   1.336  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.888   6.141   2.226  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.718   0.623   0.608  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.901   3.003  -1.167  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.099   3.326   0.043  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.135   2.756   2.258  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.542   5.635   0.150  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.867   4.567   3.290  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.065   7.449   0.974  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.212   6.912   2.562  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.795   2.058  -2.582  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.794   1.499  -3.476  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.459   0.067  -3.878  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.262  -0.836  -3.653  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.495   3.009  -2.759  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.851   2.112  -4.375  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.765   1.517  -2.979  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.281  -0.141  -4.472  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.957  -1.407  -5.098  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.952  -1.655  -6.224  1.00  0.00           C  
ATOM    631  O   LEU A  47       8.134  -0.787  -7.077  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.540  -1.400  -5.667  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.411  -1.184  -4.650  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       3.184  -1.905  -5.142  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.563  -1.853  -3.330  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.685   0.645  -4.699  1.00  0.00           H  
ATOM    637  HA  LEU A  47       7.031  -2.215  -4.377  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       5.397  -2.380  -6.120  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.214  -0.148  -4.350  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.136  -1.782  -6.214  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       3.312  -2.968  -4.916  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.350  -1.479  -4.569  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       3.505  -1.894  -2.968  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.980  -2.853  -3.395  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       5.214  -1.151  -2.799  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.601  -2.817  -6.218  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.532  -3.190  -7.272  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.796  -4.052  -8.286  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.478  -3.598  -9.388  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.768  -3.905  -6.722  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.765  -4.184  -7.843  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.719  -3.433  -8.849  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.541  -5.145  -7.690  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.354  -3.484  -5.492  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.881  -2.283  -7.759  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.514  -4.841  -6.227  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.484  -5.277  -7.872  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.399  -6.029  -8.477  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.110  -5.247  -8.218  1.00  0.00           C  
ATOM    660  O   ASP A  49       6.020  -4.482  -7.257  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.359  -7.446  -7.895  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.290  -8.346  -8.495  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.668  -7.950  -9.502  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.082  -9.421  -7.892  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.791  -5.528  -6.944  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.575  -6.096  -9.552  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       7.190  -7.377  -6.823  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.134  -5.415  -9.100  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.921  -4.629  -9.171  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.780  -5.593  -9.480  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.462  -5.948 -10.615  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.023  -3.550 -10.232  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.970  -2.464 -10.055  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.769  -2.814 -10.082  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       3.382  -1.295  -9.874  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.188  -6.290  -9.624  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.762  -4.111  -8.224  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.811  -4.087 -11.136  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.160  -6.007  -8.399  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.889  -6.715  -8.372  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.227  -5.728  -8.738  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.122  -5.474  -7.934  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.653  -7.370  -7.000  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.437  -8.672  -6.780  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.946  -8.478  -6.580  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.527  -9.720  -5.882  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.965  -9.580  -5.586  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.558  -5.544  -7.616  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.894  -7.499  -9.128  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.400  -7.649  -6.938  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.264  -9.348  -7.620  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.118  -7.594  -5.965  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.386 -10.597  -6.517  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.215  -8.619  -5.373  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.226 -10.156  -4.787  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.507  -9.825  -6.416  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.154  -5.195  -9.962  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.113  -4.297 -10.583  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.614  -3.234  -9.606  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.768  -3.305  -9.182  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.267  -5.127 -11.156  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.687  -5.400 -10.487  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.614  -3.787 -11.409  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.772  -5.663 -10.349  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.983  -4.472 -11.654  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -1.881  -5.849 -11.877  1.00  0.00           H  
ATOM    707  N   VAL A  53      -0.759  -2.270  -9.235  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.109  -1.366  -8.151  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.461  -0.703  -8.346  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.876  -0.384  -9.463  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.064  -0.281  -7.839  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.155  -0.913  -7.204  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.360   0.590  -9.020  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.208  -2.306  -9.567  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.192  -2.037  -7.297  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.470   0.397  -7.083  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.847  -1.421  -6.294  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.600  -1.633  -7.882  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.879  -0.131  -6.968  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.876  -0.007  -9.771  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.509   1.072  -9.467  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       1.034   1.360  -8.634  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.144  -0.485  -7.224  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.429   0.166  -7.259  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.309   1.591  -7.772  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.236   2.179  -7.901  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.155   0.095  -5.906  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.578  -0.498  -6.025  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.647  -1.791  -6.856  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.178  -0.731  -4.635  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.740  -0.778  -6.342  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.002  -0.367  -8.012  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.253   1.099  -5.491  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.221   0.231  -6.519  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.697  -2.322  -6.819  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -7.442  -2.443  -6.492  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.869  -1.552  -7.896  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.267   0.222  -4.115  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.177  -1.159  -4.725  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.551  -1.411  -4.060  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.488   2.105  -8.071  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.734   3.395  -8.672  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.677   4.107  -7.715  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.749   3.585  -7.414  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.311   3.243 -10.089  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -5.260   2.748 -11.103  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -5.088   1.221 -11.205  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -5.992   0.563 -12.256  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.428   0.735 -11.958  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.252   1.599  -7.650  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.801   3.951  -8.721  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.630   4.237 -10.410  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -4.294   3.173 -10.816  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -5.227   0.741 -10.238  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -5.762  -0.504 -12.289  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.984   0.273 -12.666  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.643   0.334 -11.056  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -7.659   1.718 -11.947  1.00  0.00           H  
ATOM    759  N   ILE A  56      -6.205   5.210  -7.140  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.661   5.696  -5.853  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.936   7.198  -5.952  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.295   7.886  -6.743  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -5.583   5.335  -4.811  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -4.260   6.092  -5.043  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -5.335   3.819  -4.814  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -3.154   5.672  -4.070  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.336   5.612  -7.462  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -7.592   5.202  -5.571  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.974   5.586  -3.832  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -4.431   7.161  -4.919  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.773   3.524  -5.697  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.754   3.539  -3.942  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -6.283   3.282  -4.782  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -3.507   5.752  -3.042  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.833   4.649  -4.272  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.295   6.329  -4.204  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.906   7.700  -5.177  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -8.268   9.113  -5.199  1.00  0.00           C  
ATOM    779  C   LYS A  57      -7.029   9.968  -4.927  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.209   9.610  -4.079  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.324   9.468  -4.142  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.488   8.480  -3.917  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.572   7.963  -2.464  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.701   6.717  -2.221  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.494   6.418  -0.786  1.00  0.00           N  
ATOM    786  H   LYS A  57      -8.429   7.074  -4.593  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.667   9.337  -6.191  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.748  10.429  -4.441  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.476   7.659  -4.635  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.612   7.693  -2.264  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.727   6.863  -2.676  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.052   5.515  -0.686  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.858   7.096  -0.360  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.368   6.411  -0.279  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.930  11.128  -5.577  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.741  11.971  -5.483  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.477  12.331  -4.030  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.402  12.109  -3.485  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.882  13.249  -6.307  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.500  13.860  -6.493  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.975  14.475  -5.537  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.869  13.607  -7.542  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.696  11.401  -6.170  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.910  11.389  -5.880  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.529  13.976  -5.817  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.524  12.826  -3.381  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.492  13.126  -1.961  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.989  11.944  -1.127  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.258  12.157  -0.163  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.876  13.583  -1.496  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.337  13.032  -3.943  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.776  13.939  -1.821  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.188  14.459  -2.065  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.602  12.782  -1.638  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.837  13.845  -0.438  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.345  10.702  -1.482  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.876   9.542  -0.746  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.391   9.334  -1.054  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.629   9.020  -0.149  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.760   8.317  -1.055  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.360   7.778   0.107  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.023   7.189  -1.766  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.759  10.519  -2.389  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.979   9.763   0.316  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.569   8.635  -1.706  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.664   7.644   0.762  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.707   7.569  -2.736  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.160   6.850  -1.192  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -6.689   6.343  -1.898  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.977   9.505  -2.317  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.572   9.453  -2.707  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.791  10.389  -1.811  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.917   9.968  -1.073  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.436   9.787  -4.205  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.283  10.683  -4.720  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.849  12.032  -5.191  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.860  12.957  -5.905  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.580  14.118  -6.473  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.653   9.783  -3.022  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.200   8.443  -2.527  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.383  10.144  -4.603  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.848  10.190  -5.591  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.240  12.585  -4.342  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.358  12.420  -6.711  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.219  13.817  -7.215  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.258  14.498  -5.806  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.973  14.845  -6.819  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.150  11.661  -1.877  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.528  12.716  -1.085  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.418  12.284   0.385  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.312  12.132   0.914  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.314  14.023  -1.263  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.598  15.101  -0.694  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.890  11.834  -2.554  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.514  12.856  -1.462  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.295  13.945  -0.793  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.103  15.911  -0.799  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.572  12.015   1.009  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.696  11.532   2.379  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.724  10.394   2.662  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.113  10.350   3.726  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.135  11.039   2.606  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.440  10.416   3.960  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.915  10.973   5.142  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.244   9.259   4.037  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.118  10.332   6.375  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.440   8.615   5.272  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.868   9.148   6.439  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.042   8.526   7.638  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.432  12.113   0.482  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.478  12.365   3.047  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.347  10.288   1.851  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.335  11.884   5.113  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.691   8.833   3.148  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.698  10.753   7.278  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -6.033   7.716   5.318  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -5.554   7.715   7.582  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.637   9.452   1.726  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.940   8.188   1.900  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.312   8.058   1.039  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.692   6.929   0.764  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.902   7.025   1.615  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.295   6.869   2.745  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.226   9.565   0.905  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.606   8.092   2.931  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.374   6.077   1.669  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.995   9.139   0.657  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.277   9.052  -0.059  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.329   9.899   0.646  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.445   9.445   0.883  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.101   9.464  -1.527  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.244   9.019  -2.431  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.549   7.802  -2.478  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.734   9.848  -3.230  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.525  10.033   0.739  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.646   8.025  -0.045  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.969  10.543  -1.600  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.943  11.116   1.039  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.793  12.067   1.756  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.348  11.492   3.071  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.399  11.917   3.540  1.00  0.00           O  
ATOM    902  CB  VAL A  66       2.995  13.367   1.988  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.785  14.401   2.804  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.608  14.013   0.648  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.001  11.403   0.807  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.644  12.299   1.125  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.080  13.132   2.535  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.230  15.339   2.848  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.933  14.052   3.826  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.754  14.584   2.340  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.507  14.262   0.083  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       1.989  13.343   0.052  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.040  14.926   0.830  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.618  10.545   3.662  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.758  10.020   5.007  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.207   9.754   5.417  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.732  10.416   6.308  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.918   8.739   5.045  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.425   9.070   5.124  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.937   9.514   6.456  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.560   9.362   7.501  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.286   9.987   6.374  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.868  10.149   3.125  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.349  10.746   5.712  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.204   8.089   5.861  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.765   8.225   4.969  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.738  10.110   5.470  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.794   9.991   7.204  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.821   8.733   4.820  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.107   8.221   5.255  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.222   8.901   4.460  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.076   9.567   5.041  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.087   6.685   5.146  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.174   6.138   6.259  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.500   6.110   5.256  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.983   4.618   6.229  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.341   8.228   4.094  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.270   8.460   6.307  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.691   6.393   4.176  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.191   6.594   6.172  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.469   5.027   5.184  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.105   6.475   4.430  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.945   6.411   6.204  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.250   4.340   6.988  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.620   4.303   5.252  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       6.917   4.108   6.459  1.00  0.00           H  
ATOM    947  N   ILE A  69       8.230   8.707   3.136  1.00  0.00           N  
ATOM    948  CA  ILE A  69       9.274   9.178   2.230  1.00  0.00           C  
ATOM    949  C   ILE A  69      10.657   9.115   2.887  1.00  0.00           C  
ATOM    950  O   ILE A  69      11.478   8.273   2.525  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.912  10.580   1.704  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.655  10.465   0.822  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.077  11.213   0.924  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.235  11.776   0.154  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.460   8.204   2.730  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.303   8.494   1.380  1.00  0.00           H  
ATOM    957  HB  ILE A  69       8.676  11.211   2.561  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       6.826  10.135   1.448  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.967  11.293   1.548  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.308  10.613   0.044  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.820  12.226   0.615  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.126  12.560   0.903  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.965  12.079  -0.596  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       6.282  11.623  -0.353  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       4.055   0.455  -9.868  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.487   0.188  -9.785  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.220   1.195  -8.904  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.376   1.007  -8.532  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.075   0.132 -11.199  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.467  -0.527 -11.229  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.813  -1.133 -12.604  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.098  -2.464 -12.904  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.589  -3.576 -12.058  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.439  -0.362  -9.946  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.565  -0.782  -9.313  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.138   1.139 -11.615  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.546  -1.280 -10.445  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       8.893  -1.289 -12.653  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       7.263  -2.732 -13.948  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.476  -3.931 -12.380  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       7.742  -3.277 -11.099  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       6.937  -4.355 -11.984  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.526   2.283  -8.581  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.967   3.285  -7.629  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.491   2.832  -6.246  1.00  0.00           C  
ATOM     22  O   LYS A   2       5.216   1.653  -6.034  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.391   4.645  -8.067  1.00  0.00           C  
ATOM     24  CG  LYS A   2       3.914   4.505  -8.463  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.032   5.728  -8.212  1.00  0.00           C  
ATOM     26  CE  LYS A   2       3.390   6.964  -9.053  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       4.639   7.613  -8.607  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.543   2.247  -8.824  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.057   3.354  -7.609  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.950   4.977  -8.943  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.456   3.702  -7.883  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.977   5.971  -7.144  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.574   7.685  -8.963  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       4.812   8.444  -9.156  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       4.571   7.870  -7.632  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       5.416   6.979  -8.727  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.327   3.766  -5.310  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.465   3.546  -4.161  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.032   3.465  -4.662  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.665   4.166  -5.602  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.580   4.696  -3.162  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.994   5.125  -2.813  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.966   4.404  -3.007  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.108   6.337  -2.308  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.610   4.711  -5.500  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.696   2.597  -3.687  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.080   4.418  -2.238  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.245   6.859  -2.132  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       7.000   6.721  -2.050  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.218   2.604  -4.070  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.892   2.345  -4.576  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.206   1.397  -3.618  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.771   1.046  -2.581  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.511   2.079  -3.247  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.323   3.269  -4.647  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.964   1.889  -5.565  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.008   0.974  -3.967  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.709  -0.023  -3.188  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.388  -1.414  -3.695  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.456  -1.648  -4.894  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.227   0.198  -3.253  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.919   1.272  -2.438  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.275   1.983  -1.415  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.271   1.543  -2.719  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.974   2.965  -0.687  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.963   2.527  -2.006  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.339   3.185  -0.938  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.126   3.790  -0.007  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.408   1.269  -4.846  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.270  -0.025  -2.210  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.728  -0.743  -3.020  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.259   1.742  -1.164  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.812   0.958  -3.443  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.473   3.531   0.080  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.004   2.708  -2.217  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.871   3.198   0.174  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.080  -2.338  -2.786  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.866  -3.725  -3.156  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.186  -4.483  -3.148  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.014  -4.278  -2.261  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.088  -4.385  -2.172  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.144  -2.094  -1.801  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.423  -3.783  -4.153  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.158  -4.100  -1.147  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.004  -5.462  -2.262  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.105  -4.101  -2.423  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.343  -5.391  -4.111  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.418  -6.368  -4.127  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.870  -7.739  -4.494  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.872  -7.824  -5.208  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.513  -5.934  -5.104  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.265  -4.745  -4.498  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.023  -5.592  -6.510  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.646  -5.473  -4.839  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.849  -6.459  -3.128  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.181  -6.778  -5.258  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.633  -5.007  -3.506  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.607  -3.881  -4.416  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.109  -4.479  -5.126  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.907  -5.397  -7.119  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.379  -4.713  -6.496  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.485  -6.437  -6.937  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.545  -8.794  -4.020  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.294 -10.173  -4.333  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.086 -10.364  -5.833  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.029 -10.782  -6.298  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -4.498 -10.970  -3.788  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.914 -10.426  -3.988  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -6.365 -10.352  -5.149  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.568 -10.120  -2.965  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.366  -8.691  -3.451  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.388 -10.498  -3.818  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -4.348 -11.080  -2.725  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.152 -10.068  -6.558  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.311 -10.154  -7.993  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.528  -9.313  -8.392  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.459  -8.508  -9.317  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.482 -11.629  -8.370  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.442 -11.804  -9.773  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.975  -9.907  -5.994  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.418  -9.751  -8.469  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -5.426 -12.009  -7.978  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.431 -12.743  -9.976  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.638  -9.488  -7.664  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.889  -8.764  -7.858  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.044  -7.691  -6.772  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.409  -6.556  -7.070  1.00  0.00           O  
ATOM    128  CB  SER A  10      -9.046  -9.771  -7.853  1.00  0.00           C  
ATOM    129  OG  SER A  10     -10.255  -9.145  -8.231  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.577 -10.086  -6.839  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.887  -8.268  -8.830  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -9.151 -10.212  -6.861  1.00  0.00           H  
ATOM    133  HG  SER A  10     -10.942  -9.809  -8.333  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.717  -8.034  -5.519  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.555  -7.087  -4.438  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.597  -7.168  -3.338  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.380  -6.243  -3.130  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.314  -8.947  -5.355  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.626  -7.322  -3.923  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.490  -6.094  -4.858  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.484  -8.211  -2.517  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.970  -8.154  -1.149  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.999  -7.255  -0.371  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.107  -7.757   0.314  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -9.018  -9.572  -0.566  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.955 -10.483  -1.375  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.843 -11.953  -0.942  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -8.779 -12.740  -1.728  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -7.420 -12.173  -1.608  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.769  -8.910  -2.731  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.974  -7.727  -1.112  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.377  -9.517   0.464  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.766 -10.404  -2.446  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.805 -12.431  -1.136  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -9.056 -12.763  -2.785  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -6.746 -12.761  -2.075  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.359 -11.258  -2.059  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.152 -12.061  -0.642  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.125  -5.933  -0.543  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.187  -4.970   0.024  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.953  -5.246   1.513  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.895  -5.368   2.296  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.621  -3.512  -0.232  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.728  -3.211  -1.730  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.935  -3.142   0.466  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.840  -5.610  -1.185  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.242  -5.116  -0.502  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.841  -2.865   0.173  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.525  -3.795  -2.191  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.942  -2.152  -1.877  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.781  -3.443  -2.215  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.226  -2.127   0.191  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.727  -3.831   0.179  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.801  -3.170   1.546  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.687  -5.373   1.907  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.295  -5.843   3.227  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.364  -4.713   4.262  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.372  -4.447   4.932  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.889  -6.444   3.106  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.813  -7.231   1.930  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.959  -5.300   1.213  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.976  -6.638   3.539  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.677  -7.052   3.986  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.655  -7.681   1.798  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.530  -4.061   4.349  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.808  -2.807   5.034  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.031  -2.631   6.343  1.00  0.00           C  
ATOM    188  O   GLU A  15      -4.975  -2.010   6.340  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.332  -2.710   5.204  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.761  -1.364   5.781  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.276  -1.278   5.856  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -10.837  -2.043   6.670  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.840  -0.478   5.080  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.288  -4.415   3.777  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.498  -2.003   4.367  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.735  -3.518   5.815  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.377  -0.575   5.141  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.561  -3.178   7.443  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -5.990  -3.129   8.791  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.104  -1.755   9.465  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.345  -0.746   8.812  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.550  -3.676   8.824  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.278  -2.615   9.571  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.477  -3.583   7.333  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.604  -3.809   9.383  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.204  -3.984   7.840  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.942  -1.726  10.797  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.750  -0.524  11.586  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.293  -0.379  12.064  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.742   0.720  12.025  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.778  -0.521  12.723  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.715  -1.683  13.732  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.916  -1.303  14.986  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -8.134  -2.070  14.166  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.882  -2.581  11.312  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.965   0.352  10.975  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.765  -0.505  12.258  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.270  -2.563  13.273  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -4.909  -0.982  14.731  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.417  -0.490  15.513  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.848  -2.164  15.653  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.707  -2.409  13.302  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.091  -2.880  14.894  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.636  -1.212  14.614  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.639  -1.461  12.513  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.288  -1.412  13.061  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.229  -1.285  11.956  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.497  -2.232  11.665  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -2.051  -2.616  13.979  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.421  -3.962  13.330  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.275  -4.944  13.531  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.692  -4.557  13.946  1.00  0.00           C  
ATOM    233  H   LEU A  18      -4.066  -2.373  12.483  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.198  -0.527  13.694  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.633  -2.485  14.892  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.562  -3.850  12.255  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.375  -4.521  13.089  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.117  -5.113  14.594  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.523  -5.882  13.037  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -4.523  -3.865  13.847  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.947  -5.487  13.439  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -3.533  -4.763  15.006  1.00  0.00           H  
ATOM    243  N   ASN A  19      -1.166  -0.088  11.368  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.242   0.387  10.337  1.00  0.00           C  
ATOM    245  C   ASN A  19       0.914  -0.551   9.956  1.00  0.00           C  
ATOM    246  O   ASN A  19       0.984  -0.996   8.811  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.234   1.817  10.648  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.017   1.988  11.946  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.184   1.060  12.733  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.509   3.198  12.185  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.900   0.552  11.657  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.852   0.478   9.444  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -0.632   2.477  10.708  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.355   3.957  11.538  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       2.008   3.346  13.045  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.835  -0.830  10.885  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.038  -1.618  10.644  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.748  -2.937   9.924  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.548  -3.366   9.095  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.766  -1.894  11.963  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.040  -2.698  11.711  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.066  -3.909  11.894  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       6.108  -2.033  11.277  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.683  -0.455  11.815  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.698  -1.028  10.007  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.114  -2.464  12.624  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       6.076  -1.035  11.139  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       6.957  -2.551  11.106  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.604  -3.564  10.218  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.159  -4.763   9.520  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.310  -4.615   8.006  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.853  -5.499   7.344  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.299  -5.050   9.889  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.961  -6.129   9.056  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.756  -7.486   9.367  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.755  -5.778   7.947  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.371  -8.485   8.593  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.382  -6.777   7.184  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.191  -8.131   7.509  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.781  -9.109   6.765  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.963  -3.135  10.885  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.774  -5.602   9.842  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.870  -4.130   9.776  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.128  -7.763  10.201  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.879  -4.741   7.670  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.215  -9.526   8.832  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -2.998  -6.488   6.346  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.341  -8.765   6.069  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.830  -3.501   7.450  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.829  -3.322   6.015  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.257  -3.254   5.509  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.587  -4.006   4.612  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.002  -2.107   5.616  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.632  -2.542   4.984  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.526  -2.725   8.028  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.368  -4.203   5.564  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.525  -1.543   4.854  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.120  -2.420   6.096  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.553  -2.412   5.845  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.148  -3.822   5.834  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.850  -4.201   4.898  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.176  -1.616   6.999  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.462  -0.942   6.596  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.511  -1.566   6.505  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.376   0.362   6.384  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.820  -1.793   6.827  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.735  -1.963   4.854  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.401  -2.259   7.849  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.473   0.827   6.465  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.220   0.862   6.210  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.867  -4.607   6.878  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.376  -5.946   7.029  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.025  -6.815   5.820  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.905  -7.341   5.144  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.796  -6.516   8.324  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.735  -7.566   8.863  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.567  -8.761   8.641  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.760  -7.091   9.555  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.336  -4.265   7.673  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.462  -5.874   7.109  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.801  -6.922   8.163  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.845  -6.100   9.729  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.443  -7.731   9.900  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.731  -6.937   5.524  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.234  -7.720   4.404  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.780  -7.160   3.089  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.097  -7.902   2.164  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.699  -7.665   4.439  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.135  -8.233   5.751  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.072  -8.354   3.226  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.135  -9.762   5.843  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.038  -6.446   6.084  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.583  -8.750   4.509  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.405  -6.614   4.398  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.118  -7.866   5.862  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.313  -7.781   2.336  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.462  -9.365   3.119  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.012  -8.383   3.339  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.464 -10.191   5.099  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       2.141 -10.152   5.698  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.785 -10.056   6.833  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.879  -5.838   3.012  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.346  -5.091   1.855  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.744  -5.563   1.491  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.985  -5.965   0.355  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.198  -3.571   2.080  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.532  -3.011   1.726  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.608  -5.335   3.843  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.708  -5.350   1.018  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.792  -2.949   1.410  1.00  0.00           H  
ATOM    351  N   THR A  27       6.662  -5.604   2.452  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.987  -6.118   2.155  1.00  0.00           C  
ATOM    353  C   THR A  27       7.952  -7.634   1.908  1.00  0.00           C  
ATOM    354  O   THR A  27       8.560  -8.120   0.958  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.009  -5.602   3.182  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.214  -5.281   2.523  1.00  0.00           O  
ATOM    357  CG2 THR A  27       9.292  -6.560   4.339  1.00  0.00           C  
ATOM    358  H   THR A  27       6.432  -5.289   3.387  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.286  -5.689   1.203  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.634  -4.664   3.595  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.017  -4.564   1.903  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.744  -7.480   3.967  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.987  -6.084   5.032  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.369  -6.788   4.868  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.211  -8.392   2.723  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.247  -9.842   2.706  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.775 -10.410   1.359  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.443 -11.267   0.783  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.432 -10.351   3.911  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.785 -11.774   4.358  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.038 -12.817   3.524  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.417 -14.238   3.962  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.767 -15.267   3.123  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.667  -7.967   3.462  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.290 -10.134   2.851  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.363 -10.263   3.711  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.482 -11.883   5.402  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.294 -12.675   2.477  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.124 -14.386   5.005  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       6.047 -15.153   2.158  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       6.045 -16.187   3.435  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.762 -15.190   3.189  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.594 -10.002   0.892  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.889 -10.558  -0.235  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.108  -9.694  -1.477  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.274 -10.214  -2.585  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.409 -10.609   0.182  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.510 -10.855  -1.014  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.167 -11.679   1.252  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.039  -9.328   1.389  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.240 -11.564  -0.455  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.108  -9.646   0.597  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.572  -9.979  -1.651  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.847 -11.742  -1.542  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.484 -10.973  -0.673  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.105 -11.724   1.496  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.492 -12.654   0.890  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.713 -11.423   2.157  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.006  -8.372  -1.322  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.998  -7.430  -2.414  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.391  -6.871  -2.705  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.565  -6.209  -3.725  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.959  -6.360  -2.087  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.555  -6.914  -1.958  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.848  -7.271  -3.114  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.993  -7.180  -0.696  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.633  -7.966  -3.016  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.711  -7.748  -0.601  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.037  -8.163  -1.761  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.208  -8.708  -1.678  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.827  -7.953  -0.424  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.674  -7.914  -3.328  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.986  -5.651  -2.892  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.223  -6.977  -4.078  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.536  -6.963   0.206  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.118  -8.268  -3.910  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.254  -7.852   0.368  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.561  -8.710  -0.784  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.375  -7.160  -1.844  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.757  -6.736  -2.020  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.850  -5.209  -2.089  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.691  -4.643  -2.783  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.414  -7.481  -3.171  1.00  0.00           C  
ATOM    424  CG  TYR A  31       8.985  -8.932  -3.324  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.069  -9.819  -2.234  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.391  -9.364  -4.525  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.565 -11.126  -2.348  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       7.899 -10.674  -4.642  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       7.987 -11.556  -3.553  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.521 -12.832  -3.667  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.154  -7.657  -0.992  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.349  -7.050  -1.188  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.500  -7.429  -3.074  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       9.501  -9.493  -1.298  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       8.311  -8.692  -5.363  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.626 -11.802  -1.509  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.480 -10.994  -5.586  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.273 -13.052  -4.567  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.964  -4.556  -1.335  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.860  -3.116  -1.216  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.727  -2.657  -0.039  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.928  -3.401   0.920  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.377  -2.772  -1.050  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.353  -5.113  -0.750  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.222  -2.640  -2.128  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.243  -1.751  -0.706  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.869  -2.903  -2.006  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.915  -3.453  -0.340  1.00  0.00           H  
ATOM    449  N   THR A  33       9.290  -1.449  -0.114  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.272  -1.002   0.871  1.00  0.00           C  
ATOM    451  C   THR A  33       9.596  -0.632   2.200  1.00  0.00           C  
ATOM    452  O   THR A  33      10.124  -0.916   3.273  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.165   0.105   0.277  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.269   0.352   1.122  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.439   1.428   0.020  1.00  0.00           C  
ATOM    456  H   THR A  33       9.040  -0.852  -0.896  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.939  -1.841   1.076  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.558  -0.259  -0.675  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.871   0.960   0.686  1.00  0.00           H  
ATOM    460 HG21 THR A  33       9.617   1.269  -0.671  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.065   1.845   0.955  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.131   2.142  -0.428  1.00  0.00           H  
ATOM    463  N   SER A  34       8.400  -0.040   2.113  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.586   0.400   3.242  1.00  0.00           C  
ATOM    465  C   SER A  34       6.113   0.193   2.868  1.00  0.00           C  
ATOM    466  O   SER A  34       5.828  -0.499   1.893  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.913   1.866   3.581  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.285   2.011   3.889  1.00  0.00           O  
ATOM    469  H   SER A  34       7.967  -0.013   1.204  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.807  -0.225   4.107  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.333   2.206   4.438  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.491   2.939   4.018  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.178   0.807   3.601  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.739   0.628   3.453  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.101   0.923   4.799  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.818   1.152   5.776  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.451   1.294   4.443  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.262   1.303   2.723  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.543  -0.412   3.200  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.772   0.936   4.841  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.984   1.175   6.040  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.493   1.055   5.676  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.846   0.958   4.498  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.329   2.514   6.723  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.446   3.709   5.804  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.433   4.021   4.878  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.624   4.473   5.830  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.683   4.949   3.858  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.814   5.475   4.874  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.888   5.660   3.847  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.236   6.467   2.814  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.255   0.696   3.997  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.220   0.382   6.746  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.275   2.380   7.244  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.523   3.521   4.898  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.404   4.261   6.545  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.025   5.065   3.059  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.739   6.014   4.812  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.702   6.327   2.022  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.340   1.039   6.700  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.769   0.820   6.579  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.416   2.179   6.310  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.645   2.962   7.228  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.276   0.084   7.829  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.410  -1.501   8.050  1.00  0.00           S  
ATOM    506  H   CYS A  37      -0.968   1.164   7.626  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -2.970   0.159   5.734  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.337  -0.091   7.693  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.603   2.490   5.025  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.146   3.748   4.526  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.667   3.766   4.708  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.265   2.713   4.907  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.766   3.878   3.042  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.433   5.308   2.152  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.511   1.734   4.355  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.705   4.577   5.079  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.136   2.997   2.518  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.270   4.961   4.611  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.684   5.322   4.699  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.644   4.133   4.807  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.368   4.010   5.790  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.044   6.236   3.506  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.728   7.536   3.964  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.849   8.518   2.794  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.123   7.258   4.538  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.666   5.739   4.416  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.776   5.892   5.624  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.703   5.715   2.816  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.119   8.014   4.733  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.859   8.756   2.405  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.456   8.084   2.001  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.318   9.441   3.137  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.599   8.199   4.818  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.744   6.755   3.797  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.054   6.633   5.427  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.658   3.290   3.773  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.380   2.028   3.768  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.720   1.053   2.788  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.380   0.452   1.941  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.878   2.275   3.504  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.253   3.322   2.459  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.651   3.091   1.069  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.778   3.423   2.348  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.987   3.452   3.041  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.292   1.575   4.757  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.320   2.581   4.453  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.886   4.244   2.864  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -9.566   3.148   1.115  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.954   2.114   0.689  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.009   3.859   0.384  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.209   3.625   3.331  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.051   4.236   1.675  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.189   2.488   1.965  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.383   0.955   2.813  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.628   0.064   1.932  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.171  -0.034   2.400  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.793   0.612   3.373  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.701   0.507   0.457  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.648   1.534   0.214  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.854   1.442   3.534  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.074  -0.929   2.020  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.962  -0.357  -0.157  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.513   1.181   0.475  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.344  -0.818   1.699  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.977  -1.122   2.116  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.945  -0.554   1.158  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.811  -1.000   0.016  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.822  -2.637   2.226  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.310  -3.188   3.037  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.686  -1.296   0.880  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.751  -0.642   3.071  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.849  -3.064   1.228  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.222   0.447   1.657  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.140   1.094   0.957  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.100   0.261   1.092  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.349  -0.291   2.161  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.152   2.440   1.605  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.661   3.499   0.634  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.074   3.838  -0.518  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.941   4.051   0.812  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.494   4.664  -1.502  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.429   5.024  -0.077  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.696   5.334  -1.238  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.124   6.253  -2.144  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.331   0.686   2.635  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.408   1.208  -0.091  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.894   2.309   2.393  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.071   3.464  -0.659  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.512   3.782   1.683  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.004   4.854  -2.441  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.316   5.585   0.190  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.842   6.824  -1.825  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.881   0.268   0.023  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.156  -0.361  -0.166  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.995   0.744  -0.835  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.452   1.514  -1.630  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.877  -1.581  -1.050  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.524  -3.204  -0.331  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.579   0.745  -0.819  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.596  -0.680   0.761  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.633  -1.715  -1.804  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.280   0.891  -0.498  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.169   1.863  -1.128  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.083   1.129  -2.093  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.622   0.085  -1.734  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.051   2.597  -0.119  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.395   3.727   0.642  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.398   3.438   1.581  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.860   5.049   0.507  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.943   4.438   2.451  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       6.273   6.082   1.258  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.321   5.775   2.244  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.697   0.229   0.137  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.598   2.617  -1.659  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.890   3.018  -0.672  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.978   2.450   1.630  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.633   5.290  -0.209  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.232   4.173   3.213  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.540   7.114   1.072  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.841   6.574   2.789  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.298   1.709  -3.274  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.177   1.170  -4.287  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.851  -0.293  -4.531  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.684  -1.155  -4.258  1.00  0.00           O  
ATOM    625  H   GLY A  46       6.905   2.626  -3.441  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.053   1.726  -5.216  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.211   1.265  -3.955  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.640  -0.582  -5.019  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.280  -1.888  -5.500  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.159  -2.259  -6.700  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.699  -2.217  -7.833  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.822  -1.755  -5.920  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.862  -1.534  -4.745  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       3.399  -2.876  -4.179  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       3.997  -0.428  -3.734  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.898   0.111  -5.153  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.381  -2.639  -4.715  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.525  -2.663  -6.440  1.00  0.00           H  
ATOM    639  HG  LEU A  47       3.082  -0.930  -5.117  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.078  -3.537  -4.983  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       4.237  -3.339  -3.656  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.559  -2.729  -3.507  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       4.173   0.501  -4.251  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.994  -0.336  -3.257  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.824  -0.653  -3.071  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.423  -2.612  -6.462  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.421  -2.808  -7.512  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.906  -3.787  -8.558  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.753  -3.462  -9.736  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.718  -3.330  -6.894  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.777  -3.485  -7.976  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.826  -4.587  -8.561  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.490  -2.488  -8.219  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.722  -2.568  -5.494  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.620  -1.847  -7.990  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.570  -4.294  -6.408  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.564  -4.973  -8.058  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.848  -6.038  -8.744  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.674  -5.469  -9.552  1.00  0.00           C  
ATOM    660  O   ASP A  49       6.610  -5.655 -10.770  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.403  -7.032  -7.664  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.715  -8.275  -8.207  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.744  -8.108  -8.970  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       7.099  -9.376  -7.755  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.816  -5.099  -7.088  1.00  0.00           H  
ATOM    666  HA  ASP A  49       8.537  -6.543  -9.424  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.727  -6.546  -6.958  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.837  -4.673  -8.872  1.00  0.00           N  
ATOM    669  CA  ASP A  50       4.606  -4.024  -9.308  1.00  0.00           C  
ATOM    670  C   ASP A  50       3.537  -5.076  -9.519  1.00  0.00           C  
ATOM    671  O   ASP A  50       3.363  -5.652 -10.591  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.802  -3.230 -10.566  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.570  -2.467 -11.025  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.815  -2.002 -10.143  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       3.444  -2.302 -12.255  1.00  0.00           O  
ATOM    676  H   ASP A  50       6.126  -4.445  -7.942  1.00  0.00           H  
ATOM    677  HA  ASP A  50       4.295  -3.323  -8.537  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.941  -4.051 -11.228  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.842  -5.339  -8.432  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.937  -6.490  -8.430  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.761  -6.259  -9.381  1.00  0.00           C  
ATOM    682  O   LYS A  51       0.505  -7.071 -10.266  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.509  -6.912  -7.016  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.279  -8.167  -6.571  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.763  -7.856  -6.325  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.607  -9.093  -5.975  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.031  -9.907  -4.887  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.060  -4.693  -7.679  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.486  -7.327  -8.872  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.448  -7.172  -7.032  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.188  -8.931  -7.348  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.877  -7.095  -5.554  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       5.598  -8.751  -5.670  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       3.436  -9.340  -4.304  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       3.500 -10.675  -5.269  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.768 -10.267  -4.278  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.059  -5.146  -9.178  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.034  -4.638  -9.997  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.558  -3.415  -9.258  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.685  -3.414  -8.764  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.135  -5.694 -10.156  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.330  -4.575  -8.395  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.656  -4.326 -10.971  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.385  -6.096  -9.175  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.022  -5.242 -10.600  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -1.807  -6.504 -10.807  1.00  0.00           H  
ATOM    707  N   VAL A  53      -0.682  -2.427  -9.057  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -0.897  -1.495  -7.962  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.168  -0.671  -8.173  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.474  -0.246  -9.288  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.330  -0.619  -7.680  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.518  -1.501  -7.281  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.697   0.302  -8.848  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.218  -2.449  -9.524  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.040  -2.154  -7.102  1.00  0.00           H  
ATOM    716  HB  VAL A  53       0.101   0.022  -6.825  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.325  -1.944  -6.305  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.679  -2.304  -7.995  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       2.416  -0.888  -7.241  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.127   0.980  -9.067  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       1.565   0.903  -8.572  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.928  -0.278  -9.740  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.941  -0.497  -7.103  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.327  -0.094  -7.235  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.523   1.383  -7.544  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.625   2.223  -7.496  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.147  -0.493  -6.000  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.379  -1.364  -6.310  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.011  -2.640  -7.076  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.076  -1.700  -4.987  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.625  -0.884  -6.225  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.718  -0.621  -8.104  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.509   0.412  -5.516  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.097  -0.813  -6.916  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.816  -3.370  -7.003  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.857  -2.434  -8.133  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.093  -3.053  -6.666  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.435  -0.785  -4.516  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.929  -2.355  -5.166  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.380  -2.192  -4.309  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.789   1.665  -7.824  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.289   2.922  -8.340  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.496   3.905  -7.186  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.618   4.319  -6.896  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.570   2.642  -9.147  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -7.928   3.777 -10.120  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.025   3.816 -11.364  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -7.355   2.696 -12.367  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -6.485   2.745 -13.563  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.421   0.900  -7.663  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.523   3.331  -8.994  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -8.401   2.492  -8.457  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -7.855   4.727  -9.587  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -5.981   3.744 -11.057  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -8.396   2.793 -12.682  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -6.738   1.999 -14.197  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -6.591   3.628 -14.041  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -5.517   2.624 -13.295  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.400   4.270  -6.520  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.443   5.274  -5.466  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.073   6.573  -5.980  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.731   7.063  -7.054  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.072   5.532  -4.800  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.855   5.354  -5.724  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.915   4.624  -3.584  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.531   5.646  -5.012  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.526   3.841  -6.801  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.122   4.879  -4.709  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.090   6.558  -4.431  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.958   6.007  -6.592  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.800   4.719  -2.967  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.796   3.592  -3.915  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.062   4.918  -2.974  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.322   4.850  -4.299  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.724   5.677  -5.743  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.573   6.592  -4.479  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.997   7.124  -5.189  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.584   8.429  -5.430  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.505   9.463  -5.133  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.707   9.243  -4.225  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.792   8.685  -4.514  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.758   7.495  -4.335  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.527   6.646  -3.066  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.084   7.294  -1.784  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.621   6.616  -0.547  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.134   6.709  -4.290  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.898   8.485  -6.474  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.339   9.510  -4.963  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.683   6.855  -5.217  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.469   6.436  -2.952  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.175   7.248  -1.822  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.749   5.616  -0.606  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.635   6.814  -0.362  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.136   6.962   0.249  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.484  10.595  -5.829  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.348  11.512  -5.725  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.216  12.060  -4.307  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.145  12.111  -3.705  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.450  12.658  -6.730  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.038  13.102  -7.088  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.426  13.873  -6.319  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.477  12.559  -8.066  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.224  10.765  -6.490  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.467  10.923  -5.968  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.001  13.501  -6.314  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.366  12.413  -3.743  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.449  12.785  -2.343  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.916  11.677  -1.430  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.210  11.975  -0.469  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.890  13.158  -1.987  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.177  12.415  -4.344  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.799  13.648  -2.197  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.548  12.301  -2.134  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.936  13.470  -0.942  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.225  13.982  -2.617  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.230  10.404  -1.708  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.782   9.316  -0.848  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.275   9.129  -1.020  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.583   8.944  -0.034  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.609   8.038  -1.098  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.164   7.521   0.096  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.848   6.904  -1.781  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.637  10.161  -2.603  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.962   9.634   0.183  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.441   8.301  -1.741  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.444   7.374   0.721  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -4.987   6.595  -1.188  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -6.499   6.040  -1.905  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -5.522   7.251  -2.757  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.767   9.183  -2.253  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.351   9.161  -2.580  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.642  10.195  -1.729  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.759   9.865  -0.952  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.250   9.485  -4.075  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.982  10.142  -4.656  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.498  11.286  -5.543  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.453  12.027  -6.383  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.113  13.082  -7.183  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.387   9.376  -3.032  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.927   8.180  -2.357  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.080  10.140  -4.296  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.436   9.408  -5.251  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.979  12.026  -4.900  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.051  11.327  -7.049  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -0.472  13.671  -7.689  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.798  12.677  -7.828  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.738  13.653  -6.604  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.046  11.452  -1.889  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.431  12.553  -1.160  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.432  12.266   0.349  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.373  12.242   0.980  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.145  13.864  -1.515  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.480  14.973  -0.945  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.787  11.606  -2.573  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.382  12.602  -1.463  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.173  13.840  -1.151  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.576  15.009  -1.272  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.617  11.991   0.902  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.797  11.635   2.301  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.853  10.511   2.718  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.301  10.529   3.815  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.246  11.182   2.522  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.595  10.803   3.951  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.233  11.641   5.024  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.217   9.568   4.218  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.423  11.214   6.350  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.395   9.136   5.543  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.989   9.956   6.608  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.151   9.523   7.890  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.439  11.996   0.311  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.583  12.521   2.899  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.422  10.312   1.894  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.789  12.607   4.840  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.536   8.933   3.404  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.116  11.856   7.162  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.834   8.171   5.748  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.856  10.159   8.545  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.723   9.508   1.851  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.055   8.249   2.122  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.218   8.092   1.296  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.501   6.972   0.884  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.011   7.075   1.854  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.441   6.949   2.940  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.238   9.586   0.980  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.772   8.192   3.170  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.490   6.133   1.979  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.019   9.147   1.097  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.389   9.008   0.598  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.385   9.756   1.483  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.325   9.174   2.025  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.466   9.492  -0.847  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.826   9.153  -1.438  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.048   7.945  -1.690  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.621  10.095  -1.621  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.610  10.072   1.131  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.692   7.960   0.610  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.295  10.568  -0.907  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.138  11.057   1.671  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.005  11.969   2.416  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.288  11.460   3.838  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.352  11.732   4.390  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.380  13.381   2.417  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.266  14.390   3.162  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.173  13.894   0.985  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.332  11.443   1.199  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.957  12.014   1.891  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.409  13.343   2.915  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.269  14.393   2.736  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.840  15.389   3.075  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.325  14.141   4.222  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.450  13.282   0.445  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.791  14.915   1.011  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       4.120  13.885   0.444  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.340  10.705   4.397  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.346   9.997   5.666  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.743   9.748   6.233  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.100  10.264   7.290  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.645   8.663   5.382  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.129   8.824   5.277  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.423   9.052   6.569  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.867   8.695   7.655  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.785   9.537   6.384  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.596  10.431   3.786  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.779  10.570   6.402  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.883   7.919   6.132  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.629   7.920   4.952  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.086   9.863   5.468  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.435   9.254   7.059  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.512   8.912   5.541  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.790   8.412   6.024  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.919   9.395   5.685  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.986   9.341   6.291  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.981   6.998   5.453  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.999   6.020   6.128  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.416   6.485   5.530  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.417   5.385   7.456  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.172   8.579   4.648  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.757   8.306   7.108  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.731   7.040   4.391  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.806   5.214   5.428  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.788   6.560   6.550  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.447   5.449   5.195  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.037   7.083   4.865  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.638   6.155   8.194  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.582   4.775   7.817  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.285   4.741   7.319  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.691  10.312   4.739  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.657  11.331   4.361  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.617  12.425   5.426  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.654  12.948   5.834  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.339  11.879   2.954  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.175  10.725   1.943  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.449  12.843   2.505  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.878  11.200   0.518  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.750  10.423   4.380  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.657  10.892   4.343  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.404  12.438   2.993  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.336  10.094   2.242  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.182  13.315   1.559  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       9.587  13.638   3.238  1.00  0.00           H  
ATOM    961 HG23 ILE A  69      10.388  12.303   2.386  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.605  10.341  -0.095  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.046  11.906   0.524  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.755  11.672   0.077  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       4.405   0.873  -9.137  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.579   0.037  -9.364  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.761   0.515  -8.512  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.909   0.510  -8.952  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.963   0.077 -10.848  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.748   0.040 -11.778  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.053  -0.355 -13.234  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.295   0.292 -13.865  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.538  -0.436 -13.537  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.494   0.434  -9.184  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.312  -0.980  -9.087  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.609  -0.780 -11.026  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       4.274   1.022 -11.771  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       4.185  -0.067 -13.832  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       6.368   1.338 -13.566  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.325  -0.070 -14.050  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       7.737  -0.401 -12.550  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       7.443  -1.422 -13.782  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.441   1.067  -7.342  1.00  0.00           N  
ATOM     20  CA  LYS A   2       7.286   2.027  -6.650  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.791   2.093  -5.212  1.00  0.00           C  
ATOM     22  O   LYS A   2       7.249   1.359  -4.344  1.00  0.00           O  
ATOM     23  CB  LYS A   2       7.178   3.395  -7.366  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.774   3.667  -7.953  1.00  0.00           C  
ATOM     25  CD  LYS A   2       5.141   5.002  -7.562  1.00  0.00           C  
ATOM     26  CE  LYS A   2       5.696   6.181  -8.366  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       5.033   7.448  -7.989  1.00  0.00           N  
ATOM     28  H   LYS A   2       5.456   1.077  -7.106  1.00  0.00           H  
ATOM     29  HA  LYS A   2       8.323   1.692  -6.641  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.888   3.395  -8.195  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.036   2.948  -7.610  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       5.237   5.202  -6.492  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       5.543   5.997  -9.432  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       4.041   7.389  -8.173  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       5.172   7.634  -7.006  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       5.421   8.212  -8.525  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.777   2.926  -4.993  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.853   2.907  -3.905  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.468   2.930  -4.544  1.00  0.00           C  
ATOM     40  O   ASN A   3       3.349   3.292  -5.715  1.00  0.00           O  
ATOM     41  CB  ASN A   3       5.106   4.136  -3.044  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.872   5.483  -3.708  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       3.764   5.821  -4.110  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.914   6.296  -3.788  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.400   3.481  -5.734  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.966   1.978  -3.340  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       6.114   4.096  -2.654  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       6.808   6.002  -3.425  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       5.738   7.259  -4.016  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.449   2.490  -3.818  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.147   2.208  -4.411  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.333   1.314  -3.492  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.841   0.860  -2.464  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.631   2.211  -2.856  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.586   3.113  -4.622  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.264   1.698  -5.366  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.921   1.067  -3.885  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.795   0.124  -3.209  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.454  -1.293  -3.635  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.793  -1.681  -4.749  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.276   0.418  -3.470  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.002   1.460  -2.636  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.310   2.459  -1.938  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.408   1.503  -2.682  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.007   3.564  -1.412  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.110   2.584  -2.123  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.404   3.647  -1.549  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.080   4.786  -1.207  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.248   1.465  -4.754  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.606   0.168  -2.164  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.807  -0.517  -3.290  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.234   2.439  -1.928  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.951   0.698  -3.146  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.448   4.372  -0.965  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.188   2.610  -2.175  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.451   5.458  -0.919  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.817  -2.064  -2.755  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.516  -3.459  -3.026  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.785  -4.294  -2.851  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.479  -4.145  -1.844  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.585  -3.924  -2.080  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.681  -1.716  -1.808  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.152  -3.555  -4.052  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.490  -3.343  -2.260  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.264  -3.802  -1.045  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.795  -4.972  -2.265  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.098  -5.150  -3.829  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.326  -5.936  -3.852  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.001  -7.408  -3.598  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.971  -7.883  -4.067  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.069  -5.712  -5.180  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -4.215  -4.207  -5.424  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -3.396  -6.367  -6.395  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.489  -5.245  -4.627  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.994  -5.593  -3.060  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.068  -6.143  -5.093  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -3.246  -3.744  -5.609  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.836  -4.039  -6.300  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.672  -3.738  -4.553  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.355  -7.448  -6.276  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.985  -6.156  -7.289  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -2.387  -5.978  -6.528  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.889  -8.085  -2.860  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.878  -9.467  -2.364  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.968 -10.417  -3.157  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.743 -10.322  -3.128  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.353  -9.899  -2.403  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.708 -11.173  -1.656  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.459 -12.237  -2.256  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.330 -11.057  -0.572  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.723  -7.557  -2.618  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.540  -9.454  -1.326  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.714  -9.962  -3.428  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.587 -11.327  -3.898  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.056 -11.943  -5.090  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.069 -11.694  -6.214  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.324 -12.567  -7.040  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.789 -13.430  -4.811  1.00  0.00           C  
ATOM    119  OG  SER A   9      -1.790 -13.938  -5.674  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.535 -11.563  -3.620  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.127 -11.446  -5.350  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.712 -14.003  -4.928  1.00  0.00           H  
ATOM    123  HG  SER A   9      -0.965 -13.477  -5.501  1.00  0.00           H  
ATOM    124  N   SER A  10      -4.704 -10.511  -6.215  1.00  0.00           N  
ATOM    125  CA  SER A  10      -5.761 -10.201  -7.170  1.00  0.00           C  
ATOM    126  C   SER A  10      -5.897  -8.696  -7.421  1.00  0.00           C  
ATOM    127  O   SER A  10      -5.684  -8.236  -8.539  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.071 -10.841  -6.681  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.184 -10.401  -7.435  1.00  0.00           O  
ATOM    130  H   SER A  10      -4.502  -9.851  -5.472  1.00  0.00           H  
ATOM    131  HA  SER A  10      -5.513 -10.650  -8.135  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.241 -10.588  -5.637  1.00  0.00           H  
ATOM    133  HG  SER A  10      -8.083 -10.693  -8.346  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.311  -7.934  -6.405  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -6.854  -6.591  -6.599  1.00  0.00           C  
ATOM    136  C   GLY A  11      -7.727  -6.203  -5.410  1.00  0.00           C  
ATOM    137  O   GLY A  11      -7.671  -5.078  -4.920  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.423  -8.344  -5.492  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.109  -5.835  -6.815  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.436  -6.603  -7.480  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.465  -7.194  -4.894  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.747  -7.364  -3.477  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.659  -6.683  -2.629  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.468  -6.921  -2.831  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.794  -8.887  -3.254  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.651  -9.402  -1.822  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.936  -9.391  -1.003  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.613  -9.737   0.465  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.661 -10.867   0.611  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.565  -8.034  -5.446  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.723  -6.933  -3.252  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.947  -9.310  -3.792  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -7.890  -8.848  -1.275  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.636 -10.108  -1.435  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.543  -9.968   0.987  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -9.019 -11.708   0.189  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.759 -10.679   0.162  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -8.464 -11.042   1.585  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.078  -5.832  -1.693  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.193  -5.094  -0.802  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.054  -5.837   0.531  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.635  -6.906   0.715  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.740  -3.666  -0.615  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.843  -2.944  -1.965  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.105  -3.627   0.088  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.069  -5.701  -1.572  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.198  -5.016  -1.245  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.035  -3.113   0.003  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.111  -1.900  -1.797  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.886  -2.989  -2.487  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -8.607  -3.402  -2.593  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.043  -4.085   1.075  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.416  -2.590   0.215  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.863  -4.144  -0.499  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.321  -5.243   1.478  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.377  -5.591   2.888  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.319  -4.279   3.666  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.653  -3.345   3.218  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.224  -6.528   3.267  1.00  0.00           C  
ATOM    180  OG  SER A  14      -5.473  -7.045   4.560  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.872  -4.358   1.283  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.318  -6.095   3.112  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.281  -5.980   3.251  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.688  -7.503   4.894  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.041  -4.208   4.786  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.069  -3.099   5.712  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.606  -3.594   7.075  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.258  -4.762   7.236  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.510  -2.600   5.825  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.621  -1.107   5.549  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.083  -0.689   5.583  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -10.576  -0.460   6.707  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.686  -0.662   4.489  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.551  -5.010   5.107  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.406  -2.297   5.381  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.947  -2.856   6.790  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.212  -0.922   4.558  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.678  -2.682   8.042  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.226  -2.803   9.429  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.069  -1.408  10.037  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.293  -0.407   9.362  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.866  -3.508   9.556  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.437  -2.478   9.149  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.118  -1.815   7.752  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.978  -3.364   9.984  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.797  -4.426   8.982  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.622  -1.358  11.298  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.109  -0.166  11.950  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.572  -0.111  11.892  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.997   0.955  11.696  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.626  -0.108  13.399  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -5.559  -1.426  14.197  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.228  -1.135  15.666  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -6.889  -2.191  14.141  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.532  -2.213  11.814  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.480   0.726  11.442  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.654   0.254  13.397  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -4.771  -2.067  13.809  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -4.255  -0.648  15.738  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.987  -0.484  16.099  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.192  -2.067  16.229  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.678  -1.598  14.605  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.176  -2.411  13.114  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -6.792  -3.132  14.683  1.00  0.00           H  
ATOM    225  N   LEU A  18      -2.889  -1.243  12.105  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.446  -1.270  12.305  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.654  -0.963  11.030  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.707  -1.707  10.052  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.010  -2.642  12.830  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.599  -3.031  14.192  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.085  -4.430  14.528  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.183  -2.063  15.303  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.391  -2.109  12.211  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.190  -0.516  13.049  1.00  0.00           H  
ATOM    235  HB3 LEU A  18       0.078  -2.645  12.914  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.687  -3.070  14.137  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.491  -4.757  15.485  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.400  -5.127  13.750  1.00  0.00           H  
ATOM    239 HD13 LEU A  18       0.004  -4.415  14.579  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -0.098  -1.951  15.310  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -1.649  -1.089  15.155  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -1.506  -2.453  16.267  1.00  0.00           H  
ATOM    243  N   ASN A  19       0.205   0.052  11.091  1.00  0.00           N  
ATOM    244  CA  ASN A  19       1.254   0.242  10.095  1.00  0.00           C  
ATOM    245  C   ASN A  19       2.105  -1.028   9.974  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.396  -1.488   8.873  1.00  0.00           O  
ATOM    247  CB  ASN A  19       2.124   1.467  10.428  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.801   1.406  11.791  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       2.386   0.657  12.674  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       3.820   2.230  11.985  1.00  0.00           N  
ATOM    251  H   ASN A  19       0.284   0.551  11.966  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.775   0.426   9.136  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.520   2.372  10.435  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       4.142   2.846  11.255  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       4.252   2.227  12.891  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.470  -1.610  11.119  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.319  -2.792  11.217  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.756  -3.965  10.410  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.508  -4.634   9.707  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.512  -3.192  12.687  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.311  -2.166  13.490  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.939  -1.270  12.935  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.295  -2.283  14.815  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.255  -1.104  11.972  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.294  -2.545  10.798  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.059  -4.136  12.722  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.779  -3.025  15.263  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.812  -1.610  15.356  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.444  -4.217  10.500  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.797  -5.253   9.698  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.122  -5.020   8.226  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.602  -5.913   7.527  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.724  -5.228   9.914  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.516  -6.054   8.912  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.627  -7.447   9.071  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.086  -5.439   7.777  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.312  -8.216   8.113  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.805  -6.202   6.840  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.905  -7.591   7.000  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.515  -8.338   6.035  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.865  -3.598  11.044  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.182  -6.231   9.990  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.070  -4.201   9.835  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.169  -7.933   9.921  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.948  -4.384   7.601  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.373  -9.287   8.235  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.278  -5.720   5.994  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.518  -9.275   6.244  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.851  -3.801   7.762  1.00  0.00           N  
ATOM    290  CA  CYS A  22       1.026  -3.468   6.367  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.493  -3.583   5.982  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.778  -4.300   5.040  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.427  -2.105   6.048  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.079  -2.177   5.062  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.518  -3.083   8.392  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.480  -4.212   5.783  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       1.156  -1.500   5.519  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.431  -2.953   6.701  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.853  -3.147   6.540  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.211  -4.620   6.359  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.926  -4.973   5.422  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.511  -2.603   7.811  1.00  0.00           C  
ATOM    303  CG  ASN A  23       7.007  -2.651   7.642  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.640  -3.682   7.828  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       7.551  -1.536   7.199  1.00  0.00           N  
ATOM    306  H   ASN A  23       3.219  -2.350   7.481  1.00  0.00           H  
ATOM    307  HA  ASN A  23       5.183  -2.604   5.644  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.245  -3.205   8.676  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       7.009  -0.681   7.089  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       8.386  -1.659   6.657  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.707  -5.485   7.243  1.00  0.00           N  
ATOM    312  CA  ASN A  24       4.956  -6.897   7.155  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.517  -7.450   5.803  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.345  -7.975   5.071  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.253  -7.593   8.319  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.028  -8.839   8.675  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       4.693  -9.955   8.290  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.115  -8.619   9.403  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.162  -5.192   8.048  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.036  -7.028   7.249  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.216  -7.806   8.072  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.357  -7.680   9.685  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       6.703  -9.386   9.642  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.235  -7.316   5.453  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.670  -7.817   4.203  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.468  -7.291   3.001  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.991  -8.053   2.187  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.195  -7.370   4.167  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.377  -8.022   5.294  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.531  -7.577   2.806  1.00  0.00           C  
ATOM    331  CD1 ILE A  25      -0.022  -9.478   5.032  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.607  -6.812   6.075  1.00  0.00           H  
ATOM    333  HA  ILE A  25       2.736  -8.906   4.197  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.164  -6.296   4.358  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.519  -7.426   5.437  1.00  0.00           H  
ATOM    336 HG21 ILE A  25      -0.541  -7.403   2.888  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.939  -6.849   2.105  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.714  -8.587   2.441  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.862 -10.092   4.859  1.00  0.00           H  
ATOM    340 HD12 ILE A  25      -0.549  -9.861   5.907  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.687  -9.546   4.172  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.553  -5.963   2.934  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.337  -5.149   2.015  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.683  -5.793   1.715  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.009  -6.042   0.556  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.510  -3.735   2.595  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.092  -2.643   2.360  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.037  -5.480   3.652  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.796  -5.065   1.077  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.378  -3.223   2.199  1.00  0.00           H  
ATOM    351  N   THR A  27       6.471  -6.064   2.750  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.809  -6.591   2.555  1.00  0.00           C  
ATOM    353  C   THR A  27       7.775  -8.099   2.257  1.00  0.00           C  
ATOM    354  O   THR A  27       8.613  -8.609   1.521  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.706  -6.163   3.726  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.974  -5.768   3.251  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.867  -7.239   4.790  1.00  0.00           C  
ATOM    358  H   THR A  27       6.160  -5.847   3.692  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.226  -6.100   1.680  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.271  -5.279   4.190  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.839  -4.929   2.788  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.399  -8.089   4.366  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.438  -6.829   5.622  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.881  -7.542   5.137  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.800  -8.824   2.811  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.707 -10.273   2.706  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.471 -10.693   1.254  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.105 -11.631   0.771  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.573 -10.780   3.614  1.00  0.00           C  
ATOM    370  CG  LYS A  28       5.617 -12.289   3.892  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.585 -12.593   5.046  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.534 -14.081   5.421  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.364 -14.377   6.608  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.092  -8.346   3.353  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.655 -10.693   3.045  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.615 -10.530   3.157  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.895 -12.837   2.990  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.292 -11.991   5.910  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.883 -14.677   4.576  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       7.306 -15.362   6.828  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.329 -14.140   6.429  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       7.035 -13.847   7.403  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.512 -10.045   0.590  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.971 -10.457  -0.680  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.480  -9.542  -1.796  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.849 -10.018  -2.865  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.446 -10.427  -0.506  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.746 -10.494  -1.849  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.973 -11.584   0.381  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.951  -9.330   1.036  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.276 -11.472  -0.921  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.149  -9.494  -0.029  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.993  -9.584  -2.385  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.097 -11.366  -2.397  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.672 -10.542  -1.693  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.434 -11.515   1.365  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       1.891 -11.533   0.500  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.239 -12.537  -0.075  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.451  -8.226  -1.573  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.725  -7.221  -2.577  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.146  -6.658  -2.451  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.583  -5.921  -3.330  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.670  -6.125  -2.419  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.240  -6.622  -2.301  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.478  -6.916  -3.448  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.709  -6.889  -1.027  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.198  -7.490  -3.316  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.429  -7.439  -0.898  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.673  -7.748  -2.035  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.544  -8.322  -1.857  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.079  -7.851  -0.718  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.617  -7.649  -3.575  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.754  -5.499  -3.285  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.880  -6.719  -4.429  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.319  -6.773  -0.148  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.622  -7.730  -4.196  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       1.049  -7.704   0.073  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.954  -8.656  -2.672  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.851  -6.992  -1.362  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.221  -6.578  -1.073  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.372  -5.068  -0.877  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.458  -4.518  -1.047  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.219  -7.225  -2.020  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.047  -8.730  -2.108  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.290  -9.505  -0.959  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.355  -9.300  -3.194  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.689 -10.767  -0.822  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.819 -10.594  -3.084  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.902 -11.282  -1.862  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.122 -12.376  -1.641  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.393  -7.551  -0.657  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.522  -7.013  -0.148  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.237  -6.996  -1.705  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.804  -9.072  -0.113  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.134  -8.705  -4.069  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.757 -11.287   0.121  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       8.196 -10.986  -3.875  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.835 -12.398  -0.718  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.301  -4.410  -0.423  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.332  -3.004  -0.084  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.904  -2.793   1.318  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.664  -3.588   2.221  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.914  -2.466  -0.220  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.437  -4.908  -0.241  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.976  -2.480  -0.784  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.852  -1.483   0.242  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.651  -2.407  -1.275  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.212  -3.141   0.258  1.00  0.00           H  
ATOM    449  N   THR A  33       9.671  -1.715   1.500  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.328  -1.400   2.766  1.00  0.00           C  
ATOM    451  C   THR A  33       9.302  -1.096   3.869  1.00  0.00           C  
ATOM    452  O   THR A  33       9.419  -1.561   5.006  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.352  -0.268   2.550  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.040   0.005   3.751  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.744   1.041   2.029  1.00  0.00           C  
ATOM    456  H   THR A  33       9.867  -1.129   0.702  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.889  -2.283   3.082  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.084  -0.619   1.818  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.772   0.600   3.568  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.189   0.876   1.107  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.086   1.483   2.776  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.546   1.750   1.818  1.00  0.00           H  
ATOM    463  N   SER A  34       8.269  -0.318   3.536  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.185  -0.026   4.454  1.00  0.00           C  
ATOM    465  C   SER A  34       5.936   0.345   3.678  1.00  0.00           C  
ATOM    466  O   SER A  34       5.864   0.054   2.487  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.599   1.042   5.478  1.00  0.00           C  
ATOM    468  OG  SER A  34       6.668   1.058   6.549  1.00  0.00           O  
ATOM    469  H   SER A  34       8.148  -0.039   2.575  1.00  0.00           H  
ATOM    470  HA  SER A  34       6.923  -0.959   4.944  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.638   2.021   4.996  1.00  0.00           H  
ATOM    472  HG  SER A  34       6.911   1.756   7.167  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.960   0.940   4.361  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.558   0.905   3.986  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.735   1.069   5.248  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.289   1.128   6.346  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.136   1.123   5.349  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.225   1.657   3.257  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.374  -0.098   3.614  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.419   1.143   5.084  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.467   1.265   6.174  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.928   1.082   5.599  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.122   1.156   4.381  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.614   2.597   6.925  1.00  0.00           C  
ATOM    485  CG  TYR A  36       0.700   3.800   6.021  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.405   4.177   5.234  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       1.960   4.359   5.765  1.00  0.00           C  
ATOM    488  CE1 TYR A  36      -0.208   4.954   4.082  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.129   5.195   4.662  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.075   5.435   3.780  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.364   6.090   2.627  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.031   1.017   4.151  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.662   0.472   6.888  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.508   2.531   7.539  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -1.388   3.785   5.446  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.826   4.051   6.326  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -1.042   5.142   3.432  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.108   5.539   4.396  1.00  0.00           H  
ATOM    499  HH  TYR A  36       0.780   5.971   1.869  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.886   0.849   6.492  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.282   0.673   6.129  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.848   2.051   5.790  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.275   2.800   6.665  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -4.031  -0.088   7.230  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.654  -1.863   7.173  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.631   0.856   7.469  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.336   0.045   5.241  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -5.105   0.028   7.090  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.762   2.406   4.507  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.293   3.632   3.934  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.824   3.585   3.978  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.382   2.506   4.152  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.803   3.745   2.484  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.297   5.258   1.628  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.492   1.668   3.866  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.932   4.483   4.513  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.202   2.903   1.917  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.478   4.741   3.781  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.920   4.999   3.789  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.791   3.736   3.733  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.616   3.523   4.614  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.283   5.982   2.652  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -9.393   6.991   3.008  1.00  0.00           C  
ATOM    524  CD1 LEU A  39     -10.652   6.342   3.592  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -8.886   8.092   3.948  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.899   5.555   3.653  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.114   5.480   4.748  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.600   5.418   1.779  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -9.695   7.478   2.083  1.00  0.00           H  
ATOM    530 HD11 LEU A  39     -10.985   5.524   2.954  1.00  0.00           H  
ATOM    531 HD12 LEU A  39     -10.464   5.968   4.598  1.00  0.00           H  
ATOM    532 HD13 LEU A  39     -11.449   7.085   3.647  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -8.034   8.599   3.499  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.678   8.824   4.111  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -8.592   7.680   4.912  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.614   2.919   2.688  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.225   1.598   2.614  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.376   0.627   1.784  1.00  0.00           C  
ATOM    539  O   LEU A  40      -8.878  -0.040   0.882  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.693   1.710   2.156  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.995   2.658   0.998  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.193   2.393  -0.280  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.494   2.631   0.681  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.869   3.130   2.045  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.233   1.181   3.619  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.277   2.037   3.017  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.753   3.628   1.383  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.396   1.385  -0.645  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.492   3.106  -1.048  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.126   2.508  -0.096  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.727   3.378  -0.078  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.781   1.645   0.312  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.067   2.854   1.582  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.066   0.556   2.052  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.171  -0.400   1.407  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.820  -0.415   2.123  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.662   0.223   3.159  1.00  0.00           O  
ATOM    558  CB  SER A  41      -5.974  -0.031  -0.069  1.00  0.00           C  
ATOM    559  OG  SER A  41      -5.284  -1.046  -0.777  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.684   1.092   2.829  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.614  -1.393   1.488  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.382   0.884  -0.090  1.00  0.00           H  
ATOM    563  HG  SER A  41      -5.907  -1.733  -1.027  1.00  0.00           H  
ATOM    564  N   CYS A  42      -3.831  -1.084   1.526  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.476  -1.188   2.043  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.499  -0.541   1.082  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.205  -1.062   0.003  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.107  -2.650   2.284  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -0.545  -2.852   3.170  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.031  -1.468   0.607  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.371  -0.609   2.961  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.028  -3.154   1.326  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.007   0.622   1.496  1.00  0.00           N  
ATOM    574  CA  TYR A  43       0.077   1.285   0.818  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.339   0.526   1.109  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.499   0.031   2.224  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.262   2.689   1.373  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.504   3.713   0.285  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.564   4.047  -0.553  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.806   4.086  -0.090  1.00  0.00           C  
ATOM    581  CE1 TYR A  43      -0.319   4.618  -1.813  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.007   4.919  -1.205  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       0.948   5.147  -2.099  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.155   5.745  -3.304  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.222   0.931   2.439  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.143   1.311  -0.247  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       1.071   2.733   2.105  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.538   3.701  -0.266  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.653   3.689   0.437  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -1.061   4.592  -2.591  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.958   5.410  -1.337  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.082   5.949  -3.477  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.241   0.524   0.142  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.568   0.010   0.236  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.517   1.023  -0.419  1.00  0.00           C  
ATOM    596  O   CYS A  44       4.041   1.854  -1.193  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.536  -1.316  -0.476  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.649  -2.685   0.320  1.00  0.00           S  
ATOM    599  H   CYS A  44       2.002   0.829  -0.788  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.842  -0.176   1.253  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.551  -1.559  -0.664  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.822   0.966  -0.109  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.859   1.930  -0.500  1.00  0.00           C  
ATOM    604  C   PHE A  45       8.075   1.291  -1.185  1.00  0.00           C  
ATOM    605  O   PHE A  45       9.163   1.862  -1.178  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.315   2.741   0.725  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.366   3.847   1.117  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.218   3.532   1.853  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.584   5.170   0.687  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.286   4.530   2.160  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.650   6.173   1.000  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.497   5.853   1.735  1.00  0.00           C  
ATOM    613  H   PHE A  45       6.086   0.310   0.608  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.442   2.623  -1.218  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.271   3.215   0.524  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.011   2.509   2.115  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.459   5.423   0.105  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.352   4.238   2.604  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.803   7.187   0.652  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       3.754   6.611   1.941  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.918   0.116  -1.781  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.951  -0.453  -2.637  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.405  -1.673  -3.365  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.003  -2.741  -3.297  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.016  -0.326  -1.760  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.287   0.276  -3.374  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.811  -0.739  -2.031  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.234  -1.544  -3.998  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.603  -2.635  -4.684  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.519  -3.147  -5.791  1.00  0.00           C  
ATOM    631  O   LEU A  47       8.442  -2.470  -6.246  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.249  -2.169  -5.251  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.297  -1.611  -4.175  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.696  -0.309  -3.571  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.876  -1.394  -4.688  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.718  -0.677  -4.049  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.430  -3.438  -3.964  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.769  -3.030  -5.717  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.383  -2.181  -3.289  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       5.410  -0.497  -2.767  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.096   0.242  -4.412  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       3.822   0.174  -3.144  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.156  -1.147  -3.889  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.971  -0.534  -5.348  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.545  -2.272  -5.240  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.182  -4.346  -6.241  1.00  0.00           N  
ATOM    647  CA  ASP A  48       7.633  -4.924  -7.492  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.004  -4.094  -8.619  1.00  0.00           C  
ATOM    649  O   ASP A  48       6.543  -2.971  -8.413  1.00  0.00           O  
ATOM    650  CB  ASP A  48       7.164  -6.387  -7.459  1.00  0.00           C  
ATOM    651  CG  ASP A  48       7.513  -7.298  -8.619  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       8.378  -6.905  -9.426  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       6.832  -8.345  -8.714  1.00  0.00           O  
ATOM    654  H   ASP A  48       6.369  -4.747  -5.810  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.722  -4.879  -7.563  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       6.089  -6.373  -7.367  1.00  0.00           H  
ATOM    657  N   ASP A  49       6.944  -4.663  -9.812  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.276  -4.052 -10.951  1.00  0.00           C  
ATOM    659  C   ASP A  49       4.756  -3.969 -10.712  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.269  -4.234  -9.611  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.680  -4.763 -12.249  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.533  -3.822 -13.431  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.421  -3.791 -13.993  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       7.480  -3.043 -13.679  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.392  -5.573  -9.867  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.653  -3.032 -11.017  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.072  -5.656 -12.399  1.00  0.00           H  
ATOM    668  N   ASP A  50       3.972  -3.597 -11.725  1.00  0.00           N  
ATOM    669  CA  ASP A  50       2.551  -3.332 -11.592  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.780  -4.642 -11.670  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.039  -4.959 -12.601  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.049  -2.409 -12.677  1.00  0.00           C  
ATOM    673  CG  ASP A  50       0.604  -1.976 -12.437  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       0.097  -2.251 -11.325  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       0.045  -1.342 -13.353  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.357  -3.625 -12.662  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.379  -2.851 -10.628  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.119  -3.063 -13.532  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.929  -5.380 -10.599  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.027  -6.466 -10.232  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.323  -5.889  -9.781  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.778  -6.159  -8.671  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.687  -7.371  -9.185  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.042  -6.595  -7.910  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.539  -6.666  -7.598  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.951  -7.989  -6.923  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.433  -8.991  -7.895  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.612  -4.934 -10.002  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.841  -7.082 -11.115  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       2.580  -7.797  -9.641  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.446  -6.965  -7.074  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.741  -5.821  -6.940  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.117  -8.401  -6.353  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.278  -8.648  -8.352  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       4.696  -9.843  -7.425  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       3.741  -9.185  -8.600  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.939  -5.079 -10.645  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.167  -4.340 -10.405  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.110  -3.553  -9.096  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.926  -3.790  -8.208  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.365  -5.295 -10.459  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.465  -4.881 -11.519  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -2.271  -3.610 -11.209  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.296  -6.031  -9.656  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -4.291  -4.730 -10.342  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.383  -5.812 -11.418  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.198  -2.582  -8.975  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.305  -1.642  -7.865  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.622  -0.885  -8.046  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.980  -0.547  -9.175  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.077  -0.717  -7.705  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.211  -1.545  -7.739  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.028   0.415  -8.731  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.616  -2.350  -9.782  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.354  -2.260  -6.972  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.142  -0.223  -6.729  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.136  -2.369  -7.030  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.372  -1.954  -8.736  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       2.062  -0.916  -7.482  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.139   0.012  -9.739  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.852   1.053  -8.688  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.897   1.026  -8.477  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.389  -0.670  -6.973  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.710  -0.083  -7.152  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.627   1.328  -7.730  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.582   1.974  -7.783  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.552  -0.078  -5.865  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.961  -0.689  -6.036  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.929  -2.207  -6.214  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.833  -0.367  -4.819  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.086  -1.010  -6.068  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.223  -0.698  -7.893  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.671   0.953  -5.534  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.461  -0.270  -6.907  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.524  -2.667  -5.316  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -7.942  -2.580  -6.367  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.327  -2.483  -7.078  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.893   0.711  -4.677  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.840  -0.758  -4.975  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.409  -0.834  -3.931  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.808   1.796  -8.110  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.078   3.115  -8.636  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.646   3.924  -7.479  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.706   3.587  -6.953  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.049   3.032  -9.821  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.412   2.267 -10.991  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.362   2.111 -12.190  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -7.708   3.460 -12.842  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -8.488   3.293 -14.086  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.577   1.251  -7.765  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.146   3.556  -8.979  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.285   4.051 -10.128  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -6.135   1.267 -10.652  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.270   1.606 -11.853  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.784   3.996 -13.073  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.959   2.762 -14.763  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -9.358   2.813 -13.894  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.699   4.199 -14.480  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.896   4.927  -7.027  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.103   5.562  -5.740  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.591   6.993  -5.948  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.230   7.642  -6.927  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.817   5.424  -4.907  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.627   6.203  -5.485  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.448   3.937  -4.867  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.353   6.005  -4.657  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.050   5.176  -7.520  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.883   5.032  -5.194  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.020   5.775  -3.894  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.878   7.260  -5.526  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.034   3.611  -5.820  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.696   3.769  -4.107  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.330   3.340  -4.646  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -2.554   6.216  -3.607  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.984   4.982  -4.758  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.576   6.679  -5.018  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.461   7.467  -5.052  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -8.054   8.788  -5.166  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.984   9.811  -4.807  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.123   9.508  -3.985  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.245   8.920  -4.211  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.254   7.752  -4.284  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.401   6.904  -2.999  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.480   5.666  -2.880  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.551   5.743  -1.727  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.626   6.956  -4.207  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.395   8.939  -6.191  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.752   9.851  -4.461  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.069   7.120  -5.153  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.424   6.519  -3.012  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.922   5.519  -3.803  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.829   5.026  -1.734  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.051   6.625  -1.763  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.039   5.694  -0.844  1.00  0.00           H  
ATOM    795  N   ASP A  58      -7.048  11.017  -5.370  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.959  11.984  -5.240  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.694  12.295  -3.779  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.628  12.018  -3.239  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.257  13.296  -5.963  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.084  14.239  -5.709  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.005  13.973  -6.280  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -5.262  15.142  -4.865  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.857  11.226  -5.931  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -5.061  11.549  -5.680  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -7.174  13.759  -5.604  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.710  12.845  -3.127  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.624  13.193  -1.720  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.112  12.012  -0.895  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.266  12.196  -0.022  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.980  13.688  -1.214  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.483  13.150  -3.702  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.879  13.988  -1.631  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.730  12.902  -1.312  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.895  13.973  -0.165  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.294  14.559  -1.792  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.578  10.791  -1.187  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.081   9.630  -0.467  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.642   9.279  -0.853  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.912   8.767  -0.012  1.00  0.00           O  
ATOM    820  CB  THR A  60      -7.011   8.429  -0.608  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.061   7.942  -1.936  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.424   8.784  -0.140  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.238  10.668  -1.945  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.080   9.876   0.595  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.621   7.639   0.040  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.553   8.532  -2.515  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -9.047   7.895  -0.109  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.377   9.209   0.865  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.883   9.516  -0.804  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.226   9.538  -2.099  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.841   9.412  -2.496  1.00  0.00           C  
ATOM    832  C   LYS A  61      -2.065  10.327  -1.586  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.312   9.851  -0.761  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.677   9.744  -3.990  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.449  10.546  -4.461  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.914  11.928  -4.937  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.761  12.853  -5.338  1.00  0.00           C  
ATOM    838  NZ  LYS A  61       0.006  13.307  -4.159  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.816  10.039  -2.764  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.504   8.388  -2.319  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.582  10.175  -4.408  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -1.018  10.032  -5.323  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.485  12.446  -4.178  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.202  13.729  -5.820  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -0.639  13.655  -3.449  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61       0.585  12.561  -3.766  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61       0.643  14.045  -4.412  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.299  11.626  -1.710  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.580  12.653  -0.961  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.481  12.318   0.537  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.390  12.338   1.106  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.205  14.018  -1.247  1.00  0.00           C  
ATOM    853  OG  SER A  62      -2.008  14.313  -2.623  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.007  11.853  -2.406  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.562  12.685  -1.347  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -1.719  14.782  -0.635  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.763  14.829  -2.941  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.608  11.959   1.159  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.668  11.432   2.521  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.643  10.313   2.725  1.00  0.00           C  
ATOM    861  O   TYR A  63      -0.901  10.302   3.704  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.088  10.897   2.759  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.343  10.148   4.057  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.816  10.622   5.274  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.145   8.987   4.052  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.050   9.920   6.468  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.372   8.282   5.247  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.827   8.748   6.453  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.072   8.069   7.609  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.467  11.966   0.624  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.456  12.244   3.216  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.313  10.211   1.949  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.231  11.530   5.302  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.586   8.615   3.134  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.644  10.296   7.395  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.981   7.391   5.247  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.680   8.478   8.382  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.644   9.356   1.802  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.845   8.142   1.818  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.363   8.216   0.868  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.716   7.186   0.294  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.763   6.969   1.441  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.182   6.749   2.541  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.276   9.474   1.012  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.478   7.961   2.825  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.211   6.035   1.428  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.992   9.388   0.699  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.060   9.620  -0.282  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.341  10.010   0.452  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.219   9.181   0.684  1.00  0.00           O  
ATOM    891  CB  ASP A  65       1.571  10.702  -1.261  1.00  0.00           C  
ATOM    892  CG  ASP A  65       2.507  11.106  -2.384  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.678  10.677  -2.371  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       1.987  11.846  -3.254  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.574  10.204   1.126  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.268   8.715  -0.856  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.275  11.599  -0.725  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.408  11.263   0.908  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.554  11.808   1.629  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.746  11.114   2.986  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.842  11.128   3.537  1.00  0.00           O  
ATOM    902  CB  VAL A  66       4.381  13.335   1.768  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       5.567  13.990   2.491  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       4.241  13.994   0.387  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.632  11.875   0.710  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.446  11.616   1.034  1.00  0.00           H  
ATOM    907  HB  VAL A  66       3.476  13.540   2.343  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.453  15.074   2.482  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       5.611  13.668   3.532  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       6.500  13.727   1.993  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       5.115  13.767  -0.223  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       3.348  13.643  -0.129  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       4.161  15.075   0.500  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.679  10.496   3.506  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.514   9.820   4.776  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.817   9.386   5.447  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.155   9.849   6.534  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.581   8.629   4.491  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.272   8.757   5.259  1.00  0.00           C  
ATOM    920  CD  GLN A  67       1.273   8.218   6.637  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       2.235   7.672   7.168  1.00  0.00           O  
ATOM    922  NE2 GLN A  67       0.088   8.364   7.183  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.875  10.404   2.917  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.027  10.526   5.450  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.064   7.680   4.691  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.486   8.166   4.817  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.668   8.819   6.692  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.043   7.918   8.035  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.522   8.465   4.800  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.664   7.773   5.384  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.973   8.540   5.149  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.977   8.263   5.806  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.659   6.334   4.840  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.520   5.534   5.501  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       7.994   5.601   4.952  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.815   4.874   6.851  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.176   8.173   3.896  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.534   7.701   6.465  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.445   6.392   3.772  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.224   4.757   4.804  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.718   6.090   4.301  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.351   5.618   5.981  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       7.867   4.574   4.617  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       4.898   4.404   7.223  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       6.578   4.105   6.744  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       6.142   5.621   7.575  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.994   9.515   4.237  1.00  0.00           N  
ATOM    948  CA  ILE A  69       9.197  10.283   3.948  1.00  0.00           C  
ATOM    949  C   ILE A  69       9.558  11.105   5.189  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.211  12.280   5.303  1.00  0.00           O  
ATOM    951  CB  ILE A  69       9.015  11.136   2.674  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.523  10.260   1.503  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.341  11.820   2.305  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.363  11.036   0.191  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.122   9.832   3.827  1.00  0.00           H  
ATOM    956  HA  ILE A  69      10.015   9.584   3.768  1.00  0.00           H  
ATOM    957  HB  ILE A  69       8.270  11.910   2.864  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.544   9.843   1.741  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.731  12.390   3.146  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      11.079  11.073   2.011  1.00  0.00           H  
ATOM    961 HG23 ILE A  69      10.190  12.519   1.483  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.337  11.297  -0.222  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.837  10.412  -0.530  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.783  11.944   0.361  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       5.197   0.039 -10.600  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.160  -0.252  -9.549  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.439   0.965  -8.661  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.478   1.060  -8.010  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.461  -0.775 -10.167  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.276  -2.105 -10.914  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.496  -3.002 -10.653  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.365  -4.386 -11.300  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.307  -5.356 -10.696  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.525  -0.713 -10.797  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.716  -1.016  -8.915  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.179  -0.921  -9.359  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.136  -1.915 -11.978  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       8.565  -3.132  -9.571  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       8.541  -4.308 -12.374  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       9.143  -5.447  -9.684  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.191  -6.279 -11.083  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.272  -5.072 -10.751  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.506   1.917  -8.632  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.609   3.073  -7.756  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.228   2.659  -6.333  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.883   1.505  -6.068  1.00  0.00           O  
ATOM     23  CB  LYS A   2       4.717   4.203  -8.293  1.00  0.00           C  
ATOM     24  CG  LYS A   2       3.330   3.667  -8.660  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.234   4.725  -8.748  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.651   5.935  -9.596  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.591   6.960  -9.639  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.639   1.737  -9.118  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.639   3.438  -7.738  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.182   4.621  -9.186  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.019   2.942  -7.905  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       1.923   5.043  -7.747  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.887   5.604 -10.610  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.396   7.285  -8.700  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.898   7.746 -10.197  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.748   6.578 -10.042  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.236   3.620  -5.410  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.398   3.519  -4.242  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.958   3.767  -4.656  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.685   4.462  -5.629  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.872   4.490  -3.171  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.823   5.960  -3.528  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.737   6.351  -4.689  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.929   6.755  -2.476  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.464   4.573  -5.661  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.443   2.507  -3.838  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.901   4.267  -2.912  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.999   6.325  -1.569  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.682   7.750  -2.547  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.041   3.103  -3.977  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.704   2.880  -4.485  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.011   1.942  -3.518  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.472   1.782  -2.389  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.324   2.573  -3.156  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.146   3.807  -4.576  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.772   2.408  -5.466  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.071   1.303  -3.959  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.762   0.306  -3.161  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.415  -1.089  -3.636  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.378  -1.317  -4.839  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.280   0.517  -3.268  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.015   1.578  -2.471  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.364   2.433  -1.570  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.408   1.693  -2.644  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.119   3.296  -0.752  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.146   2.612  -1.888  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.520   3.317  -0.853  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.285   3.683   0.213  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.375   1.440  -4.912  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.353   0.305  -2.171  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.774  -0.432  -3.049  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.294   2.390  -1.477  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.939   1.022  -3.298  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.630   3.922  -0.025  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.220   2.663  -1.982  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.933   2.977   0.361  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.208  -2.029  -2.709  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.001  -3.424  -3.100  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.320  -4.182  -3.017  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.986  -4.116  -1.983  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.019  -4.097  -2.182  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.321  -1.791  -1.723  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.619  -3.477  -4.125  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.360  -4.130  -1.161  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.195  -5.118  -2.524  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.963  -3.556  -2.203  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.681  -4.919  -4.072  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.775  -5.883  -4.006  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.247  -7.311  -4.154  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.277  -7.526  -4.867  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.841  -5.549  -5.060  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.677  -4.368  -4.573  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.245  -5.237  -6.444  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.151  -4.879  -4.942  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.254  -5.838  -3.029  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.519  -6.400  -5.150  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.112  -4.605  -3.606  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.051  -3.481  -4.475  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.491  -4.181  -5.271  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.594  -4.359  -6.417  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.675  -6.095  -6.798  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -5.048  -5.046  -7.157  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.916  -8.266  -3.494  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.745  -9.720  -3.554  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.920 -10.180  -4.762  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.752 -10.567  -4.669  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.176 -10.303  -3.570  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.296 -11.805  -3.759  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.187 -12.240  -4.924  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.725 -12.477  -2.799  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.659  -7.946  -2.883  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.240 -10.056  -2.649  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.817  -9.817  -4.297  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.607 -10.159  -5.900  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.331 -10.767  -7.182  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.659 -10.718  -7.951  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.709 -10.324  -9.111  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.869 -12.215  -6.987  1.00  0.00           C  
ATOM    119  OG  SER A   9      -1.691 -12.448  -7.741  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.576  -9.990  -5.742  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.587 -10.180  -7.719  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.702 -12.852  -7.273  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.934 -12.548  -8.670  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.744 -11.070  -7.250  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.130 -10.976  -7.684  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.766  -9.671  -7.183  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.987  -9.540  -7.145  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.879 -12.233  -7.212  1.00  0.00           C  
ATOM    129  OG  SER A  10      -7.627 -12.527  -5.844  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.596 -11.356  -6.283  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.174 -10.954  -8.774  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.544 -13.080  -7.814  1.00  0.00           H  
ATOM    133  HG  SER A  10      -6.667 -12.624  -5.706  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.933  -8.692  -6.816  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.318  -7.301  -6.679  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.082  -6.979  -5.392  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.967  -6.129  -5.402  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.947  -8.884  -6.813  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.434  -6.708  -6.833  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.898  -6.962  -7.503  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.732  -7.639  -4.285  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.290  -7.363  -2.964  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.192  -6.749  -2.096  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.102  -7.312  -2.010  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.836  -8.647  -2.321  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.815  -9.394  -3.242  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.163 -10.642  -3.855  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.181 -11.821  -2.867  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.286 -12.915  -3.293  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.958  -8.281  -4.344  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.118  -6.656  -3.037  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.361  -8.363  -1.408  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -10.147  -8.728  -4.042  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.142 -10.402  -4.154  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.203 -12.199  -2.804  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.250 -12.973  -4.308  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.333 -12.728  -2.983  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -8.560 -13.800  -2.899  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.449  -5.591  -1.484  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.491  -4.962  -0.584  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.422  -5.760   0.720  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.409  -6.377   1.121  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.855  -3.482  -0.336  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.842  -2.695  -1.654  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.211  -3.298   0.360  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.366  -5.181  -1.568  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.505  -4.986  -1.051  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.090  -3.056   0.314  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -5.845  -2.734  -2.091  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.567  -3.109  -2.355  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.104  -1.653  -1.476  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.019  -3.706  -0.248  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.210  -3.789   1.332  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.397  -2.235   0.518  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.274  -5.736   1.403  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.218  -6.226   2.773  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.035  -5.276   3.650  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.911  -4.063   3.500  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.766  -6.326   3.258  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.717  -6.933   4.539  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.501  -5.199   1.041  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.646  -7.230   2.813  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.325  -5.329   3.309  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.228  -6.393   5.151  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.824  -5.842   4.570  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.587  -5.139   5.588  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.712  -4.080   6.265  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.957  -2.887   6.142  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.074  -6.204   6.583  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.869  -5.621   7.751  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.044  -6.657   8.851  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -7.996  -7.068   9.394  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.209  -7.030   9.109  1.00  0.00           O  
ATOM    194  H   GLU A  15      -6.900  -6.846   4.595  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.447  -4.650   5.125  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -7.240  -6.776   6.988  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.838  -5.287   7.386  1.00  0.00           H  
ATOM    198  N   CYS A  16      -5.683  -4.574   6.958  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -4.698  -3.821   7.722  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.274  -3.271   9.026  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.945  -2.248   9.075  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -3.893  -2.821   6.873  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -4.493  -1.122   6.688  1.00  0.00           S  
ATOM    204  H   CYS A  16      -5.673  -5.577   7.048  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -3.976  -4.578   8.007  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -3.802  -3.244   5.877  1.00  0.00           H  
ATOM    207  N   LEU A  17      -4.982  -3.975  10.122  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.309  -3.496  11.455  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.425  -2.298  11.810  1.00  0.00           C  
ATOM    210  O   LEU A  17      -4.869  -1.396  12.516  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.142  -4.627  12.478  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.033  -5.853  12.204  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.753  -6.921  13.265  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.526  -5.500  12.228  1.00  0.00           C  
ATOM    215  H   LEU A  17      -4.503  -4.858  10.035  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -6.344  -3.151  11.474  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -5.380  -4.235  13.467  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.792  -6.277  11.228  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.351  -7.810  13.061  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -4.698  -7.197  13.245  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -6.004  -6.541  14.257  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.781  -4.986  13.154  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.781  -4.868  11.377  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.118  -6.413  12.152  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.161  -2.297  11.362  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.187  -1.301  11.770  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.028  -1.209  10.774  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.784  -2.117   9.976  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.712  -1.613  13.197  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.226  -3.065  13.370  1.00  0.00           C  
ATOM    231  CD1 LEU A  18       0.292  -3.076  13.506  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.879  -3.722  14.586  1.00  0.00           C  
ATOM    233  H   LEU A  18      -2.804  -3.064  10.811  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.677  -0.324  11.782  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.543  -1.433  13.878  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -1.477  -3.673  12.504  1.00  0.00           H  
ATOM    237 HD11 LEU A  18       0.659  -4.099  13.416  1.00  0.00           H  
ATOM    238 HD12 LEU A  18       0.697  -2.464  12.707  1.00  0.00           H  
ATOM    239 HD13 LEU A  18       0.590  -2.656  14.466  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.958  -3.747  14.441  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -1.512  -4.744  14.693  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -1.648  -3.158  15.492  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.312  -0.084  10.833  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.693   0.302   9.855  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.850  -0.688   9.806  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.265  -1.096   8.723  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.204   1.713  10.174  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.175   2.795   9.888  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -0.884   2.531   9.328  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.494   4.032  10.246  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.583   0.618  11.503  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.224   0.301   8.871  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       2.063   1.930   9.547  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.373   4.238  10.692  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.162   4.766  10.040  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.378  -1.074  10.971  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.486  -2.021  11.035  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.130  -3.314  10.306  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.913  -3.785   9.485  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.893  -2.301  12.484  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.005  -3.349  12.529  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       6.171  -3.029  12.339  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.656  -4.611  12.767  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.004  -0.693  11.827  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.344  -1.572  10.529  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.040  -2.655  13.061  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.695  -4.870  12.929  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.388  -5.304  12.797  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.943  -3.868  10.585  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.438  -5.035   9.880  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.477  -4.766   8.378  1.00  0.00           C  
ATOM    272  O   TYR A  21       2.061  -5.551   7.637  1.00  0.00           O  
ATOM    273  CB  TYR A  21       0.024  -5.404  10.370  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.780  -6.272   9.415  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.526  -5.664   8.388  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -0.730  -7.677   9.494  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.131  -6.445   7.391  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -1.409  -8.461   8.542  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.085  -7.846   7.472  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.606  -8.607   6.469  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.310  -3.374  11.194  1.00  0.00           H  
ATOM    282  HA  TYR A  21       2.096  -5.882  10.082  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.547  -4.493  10.526  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.578  -4.589   8.322  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -0.158  -8.158  10.274  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.602  -5.959   6.552  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -1.358  -9.538   8.593  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -2.944  -8.093   5.723  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.872  -3.658   7.936  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.812  -3.344   6.513  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.207  -3.375   5.892  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.455  -4.135   4.964  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.214  -1.958   6.270  1.00  0.00           C  
ATOM    294  SG  CYS A  22       0.007  -1.644   4.508  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.417  -3.046   8.607  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.220  -4.118   6.018  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.913  -1.221   6.642  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.120  -2.561   6.421  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.496  -2.461   5.999  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.158  -3.834   5.924  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.666  -4.217   4.871  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.180  -1.592   7.064  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.388  -0.877   6.524  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.453  -1.459   6.360  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.208   0.408   6.248  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.880  -1.943   7.190  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.508  -2.030   4.986  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.479  -2.183   7.930  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.295   0.837   6.399  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.002   0.924   5.905  1.00  0.00           H  
ATOM    311  N   ASN A  24       5.137  -4.578   7.035  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.734  -5.883   7.153  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.274  -6.808   6.035  1.00  0.00           C  
ATOM    314  O   ASN A  24       6.092  -7.355   5.302  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.363  -6.455   8.521  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.381  -7.502   8.897  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       6.153  -8.700   8.782  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.535  -7.015   9.330  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.736  -4.230   7.899  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.815  -5.749   7.084  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.353  -6.858   8.523  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.676  -6.019   9.411  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       8.270  -7.651   9.539  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.960  -6.955   5.879  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.356  -7.756   4.831  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.869  -7.284   3.481  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.231  -8.093   2.628  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.827  -7.604   4.928  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.328  -8.212   6.242  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.094  -8.198   3.721  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.189  -9.738   6.242  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.323  -6.439   6.475  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.656  -8.798   4.958  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.575  -6.538   4.967  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.368  -7.760   6.467  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.427  -9.220   3.543  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.021  -8.186   3.908  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.295  -7.598   2.833  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       2.131 -10.209   5.962  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.918 -10.069   7.244  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.405 -10.050   5.553  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.878  -5.968   3.285  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.143  -5.408   1.970  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.568  -5.649   1.496  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.781  -5.991   0.334  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.570  -4.000   1.758  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.584  -4.030   0.247  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.567  -5.387   4.054  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.540  -6.043   1.335  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.283  -3.178   1.673  1.00  0.00           H  
ATOM    351  N   THR A  27       6.539  -5.577   2.403  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.881  -6.064   2.088  1.00  0.00           C  
ATOM    353  C   THR A  27       7.917  -7.596   1.985  1.00  0.00           C  
ATOM    354  O   THR A  27       8.657  -8.127   1.160  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.950  -5.501   3.038  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.244  -5.874   2.601  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.773  -5.945   4.487  1.00  0.00           C  
ATOM    358  H   THR A  27       6.298  -5.253   3.334  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.144  -5.680   1.104  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.898  -4.412   3.035  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.206  -6.734   2.171  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.575  -5.520   5.090  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.824  -5.567   4.853  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.799  -7.030   4.567  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.180  -8.327   2.828  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.310  -9.771   2.931  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.858 -10.452   1.638  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.456 -11.449   1.221  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.528 -10.271   4.164  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.882 -11.706   4.576  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.042 -12.742   3.810  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.826 -14.007   3.431  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.941 -13.719   2.501  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.561  -7.874   3.488  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.367  -9.991   3.085  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.454 -10.175   4.001  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.658 -11.816   5.640  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.617 -12.293   2.915  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.132 -14.693   2.938  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       7.624 -13.074   1.780  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.704 -13.273   2.985  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       8.278 -14.569   2.069  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.758  -9.978   1.054  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.120 -10.535  -0.101  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.574  -9.744  -1.327  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.200 -10.305  -2.220  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.610 -10.455   0.171  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.835 -10.778  -1.091  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.189 -11.410   1.296  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.230  -9.214   1.444  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.400 -11.576  -0.244  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.338  -9.445   0.475  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.059 -10.007  -1.822  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.148 -11.750  -1.461  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.772 -10.769  -0.869  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.108 -11.374   1.423  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.486 -12.431   1.053  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.652 -11.110   2.235  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.247  -8.449  -1.367  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.314  -7.647  -2.568  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.680  -6.967  -2.756  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.908  -6.292  -3.766  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.176  -6.623  -2.503  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.772  -7.189  -2.349  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.987  -7.500  -3.475  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.228  -7.364  -1.065  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.664  -7.949  -3.306  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.907  -7.805  -0.895  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.119  -8.087  -2.020  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.169  -8.499  -1.865  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.764  -8.006  -0.608  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.128  -8.313  -3.403  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.217  -6.058  -3.418  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.406  -7.428  -4.470  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.845  -7.220  -0.201  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.060  -8.201  -4.162  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.520  -7.943   0.105  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.437  -8.572  -0.946  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.575  -7.108  -1.770  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.864  -6.427  -1.710  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.719  -4.917  -1.884  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.576  -4.254  -2.458  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.908  -7.105  -2.579  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.251  -8.497  -2.089  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.380  -9.560  -2.390  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      11.214  -8.650  -1.073  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.359 -10.698  -1.568  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      11.224  -9.812  -0.283  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.247 -10.798  -0.487  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.025 -11.744   0.465  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.316  -7.657  -0.963  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.283  -6.580  -0.743  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.818  -6.504  -2.636  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       8.626  -9.442  -3.155  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      11.859  -7.824  -0.813  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.601 -11.450  -1.730  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      11.884  -9.876   0.569  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.072 -11.862   0.518  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.641  -4.368  -1.317  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.499  -2.936  -1.163  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.419  -2.480  -0.031  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.515  -3.158   0.986  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.047  -2.636  -0.815  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.977  -4.963  -0.832  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.759  -2.448  -2.103  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.386  -3.160  -1.503  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.851  -2.976   0.197  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.875  -1.566  -0.873  1.00  0.00           H  
ATOM    449  N   THR A  33       9.073  -1.327  -0.166  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.020  -0.848   0.837  1.00  0.00           C  
ATOM    451  C   THR A  33       9.327  -0.274   2.081  1.00  0.00           C  
ATOM    452  O   THR A  33      10.007   0.112   3.034  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.022   0.141   0.219  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.039   0.442   1.154  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.385   1.450  -0.252  1.00  0.00           C  
ATOM    456  H   THR A  33       8.877  -0.774  -0.993  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.605  -1.707   1.167  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.485  -0.343  -0.642  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.634   0.548   2.025  1.00  0.00           H  
ATOM    460 HG21 THR A  33       9.900   1.966   0.577  1.00  0.00           H  
ATOM    461 HG22 THR A  33      11.164   2.098  -0.656  1.00  0.00           H  
ATOM    462 HG23 THR A  33       9.661   1.254  -1.040  1.00  0.00           H  
ATOM    463  N   SER A  34       7.997  -0.166   2.069  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.184   0.252   3.200  1.00  0.00           C  
ATOM    465  C   SER A  34       5.709   0.102   2.828  1.00  0.00           C  
ATOM    466  O   SER A  34       5.410  -0.543   1.827  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.571   1.673   3.659  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.439   1.544   4.766  1.00  0.00           O  
ATOM    469  H   SER A  34       7.491  -0.491   1.256  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.375  -0.462   3.999  1.00  0.00           H  
ATOM    471  HB3 SER A  34       6.719   2.273   3.975  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.211   1.040   4.464  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.807   0.704   3.607  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.364   0.670   3.466  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.761   1.024   4.816  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.494   1.111   5.807  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.121   1.129   4.467  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       2.985   1.414   2.749  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.053  -0.341   3.195  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.448   1.261   4.832  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.679   1.657   6.002  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.798   1.713   5.637  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.158   1.667   4.457  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.183   2.993   6.579  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.396   4.113   5.582  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.348   4.573   4.761  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.645   4.752   5.534  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.607   5.524   3.761  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.860   5.776   4.606  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.883   6.091   3.661  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.213   6.940   2.653  1.00  0.00           O  
ATOM    492  H   TYR A  36       0.919   1.115   3.974  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.779   0.885   6.762  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.117   2.794   7.101  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.658   4.203   4.873  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.444   4.454   6.197  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.175   5.808   3.078  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.816   6.253   4.522  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.615   6.898   1.900  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.639   1.843   6.663  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.077   1.953   6.506  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.423   3.354   6.019  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.680   4.261   6.809  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.797   1.626   7.821  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.736  -0.104   8.346  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.266   1.951   7.600  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.410   1.240   5.753  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.853   1.863   7.688  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.453   3.521   4.699  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.144   4.636   4.077  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.641   4.515   4.377  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.101   3.437   4.756  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.887   4.604   2.570  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.600   5.985   1.649  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.268   2.703   4.129  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.758   5.565   4.499  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.306   3.682   2.170  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.391   5.609   4.195  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.803   5.804   4.474  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.666   4.541   4.526  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.474   4.408   5.442  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.336   6.846   3.475  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.165   8.259   4.051  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.186   9.294   2.928  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.279   8.600   5.052  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.945   6.431   3.828  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.852   6.219   5.481  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -9.390   6.718   3.345  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.214   8.315   4.573  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.144   9.254   2.410  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.043  10.293   3.340  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.377   9.076   2.234  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.251   8.587   4.556  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.295   7.887   5.875  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.107   9.595   5.463  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.531   3.632   3.560  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.219   2.350   3.610  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.415   1.254   2.904  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.003   0.365   2.287  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.658   2.520   3.079  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.814   3.243   1.735  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.989   2.283   0.556  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -11.991   4.223   1.783  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.851   3.774   2.830  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.289   2.024   4.649  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.226   3.056   3.841  1.00  0.00           H  
ATOM    547  HG  LEU A  40      -9.908   3.790   1.558  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -11.114   2.851  -0.365  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.103   1.663   0.459  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.863   1.650   0.707  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.086   4.742   0.830  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.915   3.684   1.988  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.825   4.962   2.569  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.074   1.304   2.937  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.259   0.302   2.247  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.791   0.334   2.672  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.323   1.311   3.251  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.307   0.489   0.721  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.463   1.179   0.277  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.598   1.992   3.516  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.661  -0.684   2.498  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.262  -0.491   0.253  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.229   0.701   0.628  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.047  -0.702   2.276  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.598  -0.761   2.383  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.945  -0.006   1.231  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.801  -0.525   0.113  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.136  -2.228   2.401  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.582  -2.878   3.991  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.497  -1.478   1.816  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.257  -0.223   3.275  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -1.283  -2.346   1.738  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.480   1.200   1.568  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.355   1.791   0.878  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.824   0.875   1.052  1.00  0.00           C  
ATOM    576  O   TYR A  43       0.937   0.208   2.080  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.047   3.116   1.515  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.519   4.182   0.521  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.255   4.534  -0.603  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.833   4.682   0.612  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.299   5.324  -1.630  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.311   5.628  -0.315  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.532   5.964  -1.437  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.964   6.847  -2.384  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.619   1.502   2.527  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.605   1.901  -0.171  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.864   2.943   2.217  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.263   4.172  -0.700  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.456   4.388   1.438  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.222   5.485  -2.564  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.242   6.140  -0.118  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.618   7.518  -2.109  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.710   0.910   0.073  1.00  0.00           N  
ATOM    594  CA  CYS A  44       2.813   0.030  -0.087  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.780   0.823  -0.968  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.332   1.445  -1.930  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.213  -1.196  -0.733  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.403  -2.352   0.385  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.483   1.352  -0.808  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.234  -0.270   0.855  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       2.959  -1.688  -1.321  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.065   0.905  -0.610  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.021   1.802  -1.250  1.00  0.00           C  
ATOM    604  C   PHE A  45       6.894   1.073  -2.261  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.527   0.088  -1.900  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.910   2.513  -0.227  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.265   3.690   0.476  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.365   3.448   1.522  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.604   5.017   0.143  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.911   4.508   2.317  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       6.052   6.090   0.870  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.214   5.837   1.970  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.386   0.337   0.155  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.463   2.569  -1.757  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.799   2.874  -0.741  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.004   2.452   1.701  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.294   5.225  -0.663  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.264   4.278   3.146  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.285   7.111   0.597  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.766   6.664   2.516  1.00  0.00           H  
ATOM    621  N   GLY A  46       6.987   1.597  -3.487  1.00  0.00           N  
ATOM    622  CA  GLY A  46       7.844   1.059  -4.531  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.574  -0.426  -4.725  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.460  -1.240  -4.477  1.00  0.00           O  
ATOM    625  H   GLY A  46       6.447   2.413  -3.720  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       7.668   1.589  -5.465  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       8.887   1.203  -4.244  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.343  -0.787  -5.103  1.00  0.00           N  
ATOM    629  CA  LEU A  47       5.979  -2.189  -5.214  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.908  -2.868  -6.225  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.937  -2.452  -7.380  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.529  -2.322  -5.692  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.406  -1.771  -4.793  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.352  -2.841  -4.547  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       3.739  -1.198  -3.461  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.638  -0.090  -5.332  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.082  -2.670  -4.241  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.372  -3.394  -5.795  1.00  0.00           H  
ATOM    639  HG  LEU A  47       2.964  -0.860  -5.136  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.806  -3.630  -3.938  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       1.527  -2.370  -4.017  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       1.997  -3.250  -5.489  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       4.132  -2.040  -2.904  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.448  -0.384  -3.526  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.758  -0.803  -3.121  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.659  -3.901  -5.827  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.508  -4.593  -6.794  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.666  -5.620  -7.528  1.00  0.00           C  
ATOM    649  O   ASP A  48       7.553  -5.607  -8.751  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.700  -5.296  -6.150  1.00  0.00           C  
ATOM    651  CG  ASP A  48      10.630  -5.873  -7.219  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.391  -5.597  -8.422  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.564  -6.599  -6.824  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.583  -4.251  -4.880  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.910  -3.860  -7.495  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.368  -6.112  -5.515  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.076  -6.510  -6.736  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.106  -7.498  -7.186  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.042  -6.822  -8.058  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.743  -7.283  -9.156  1.00  0.00           O  
ATOM    661  CB  ASP A  49       5.502  -8.112  -5.926  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.450  -9.181  -6.153  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.346  -9.698  -7.283  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       3.746  -9.467  -5.162  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.280  -6.427  -5.743  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.612  -8.272  -7.764  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.033  -7.312  -5.358  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.531  -5.686  -7.560  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.538  -4.831  -8.203  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.404  -5.664  -8.778  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.260  -5.922  -9.975  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.144  -3.966  -9.277  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.160  -2.971  -9.894  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.965  -2.995  -9.516  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       3.626  -2.165 -10.726  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.896  -5.394  -6.670  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.135  -4.149  -7.457  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.378  -4.731  -9.990  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.527  -5.988  -7.858  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.193  -6.427  -8.224  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.623  -5.216  -8.658  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.555  -4.802  -7.972  1.00  0.00           O  
ATOM    683  CB  LYS A  51      -0.481  -7.211  -7.104  1.00  0.00           C  
ATOM    684  CG  LYS A  51      -0.255  -8.718  -7.216  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.180  -9.133  -6.900  1.00  0.00           C  
ATOM    686  CE  LYS A  51       1.370 -10.656  -6.832  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       0.250 -11.389  -6.202  1.00  0.00           N  
ATOM    688  H   LYS A  51       1.767  -5.518  -7.000  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.250  -7.088  -9.091  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -1.559  -7.091  -7.206  1.00  0.00           H  
ATOM    691  HG3 LYS A  51      -0.535  -9.068  -8.210  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       1.470  -8.686  -5.954  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       2.272 -10.890  -6.272  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51      -0.484 -11.583  -6.880  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       0.579 -12.278  -5.858  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51      -0.180 -10.880  -5.431  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.276  -4.690  -9.832  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.069  -3.733 -10.574  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.502  -2.576  -9.683  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.707  -2.363  -9.532  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.287  -4.474 -11.139  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.629  -4.965 -10.204  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.455  -3.324 -11.377  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.886  -4.857 -10.305  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.894  -3.798 -11.740  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -1.957  -5.311 -11.755  1.00  0.00           H  
ATOM    707  N   VAL A  53      -0.525  -1.882  -9.080  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -0.758  -1.003  -7.934  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.079  -0.239  -8.056  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.363   0.370  -9.093  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.385   0.014  -7.707  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.774  -0.621  -7.650  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.436   1.108  -8.785  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.434  -2.197  -9.275  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -0.830  -1.707  -7.090  1.00  0.00           H  
ATOM    716  HB  VAL A  53       0.209   0.504  -6.746  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.732  -1.577  -7.131  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.152  -0.758  -8.658  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       2.457   0.055  -7.134  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.379   1.820  -8.654  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       1.371   1.656  -8.702  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.381   0.663  -9.779  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.910  -0.293  -7.016  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.249   0.251  -7.115  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.254   1.757  -7.312  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.248   2.459  -7.219  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.144  -0.153  -5.936  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.411  -0.906  -6.378  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.084  -2.192  -7.147  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.263  -1.210  -5.140  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.635  -0.817  -6.197  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.672  -0.162  -8.026  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.479   0.750  -5.430  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.010  -0.272  -7.030  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.244  -2.691  -6.674  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.950  -2.852  -7.164  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.817  -1.976  -8.182  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.588  -0.276  -4.680  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.147  -1.783  -5.422  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.684  -1.776  -4.415  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.465   2.209  -7.601  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.785   3.542  -8.050  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.408   4.288  -6.877  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.386   3.827  -6.291  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.682   3.482  -9.296  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.006   2.683 -10.428  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.456   1.210 -10.462  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -5.369   0.256 -10.988  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -4.900   0.595 -12.345  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.214   1.573  -7.391  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.859   4.034  -8.335  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.836   4.507  -9.638  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -4.924   2.754 -10.300  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.365   1.124 -11.062  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -5.762  -0.763 -10.989  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -5.664   0.549 -13.006  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -4.500   1.522 -12.353  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -4.185  -0.064 -12.621  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.785   5.403  -6.510  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.095   6.204  -5.342  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.613   7.555  -5.816  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.250   8.024  -6.893  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.854   6.325  -4.432  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.517   6.313  -5.205  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.890   5.174  -3.427  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.289   6.297  -4.293  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.026   5.741  -7.082  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.909   5.739  -4.785  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.919   7.253  -3.862  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.475   7.193  -5.848  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.763   4.227  -3.954  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.104   5.295  -2.684  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.847   5.182  -2.906  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.397   6.510  -4.884  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.388   7.046  -3.511  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.176   5.308  -3.844  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.486   8.167  -5.014  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.992   9.495  -5.288  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.847  10.465  -4.991  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.967  10.148  -4.190  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.217   9.782  -4.409  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.314   8.692  -4.468  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.773   8.140  -3.099  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.884   6.991  -2.579  1.00  0.00           C  
ATOM    785  NZ  LYS A  57     -10.204   6.560  -1.197  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.595   7.831  -4.070  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.279   9.555  -6.337  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.649  10.724  -4.744  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.022   7.869  -5.122  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.787   7.751  -3.226  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.849   7.308  -2.594  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.522   5.883  -0.875  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57     -10.170   7.337  -0.552  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -11.123   6.140  -1.158  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.840  11.644  -5.607  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.657  12.501  -5.536  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.443  12.998  -4.111  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.351  12.960  -3.548  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.744  13.673  -6.512  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.332  14.055  -6.930  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.830  13.481  -7.921  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.662  14.816  -6.198  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.630  11.888  -6.179  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.811  11.881  -5.832  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.234  14.534  -6.054  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.551  13.403  -3.498  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.574  13.734  -2.086  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.045  12.582  -1.229  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.265  12.819  -0.312  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.988  14.141  -1.666  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.381  13.467  -4.069  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.889  14.570  -1.939  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -7.988  14.421  -0.611  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.318  14.998  -2.257  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.680  13.313  -1.816  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.440  11.335  -1.514  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.945  10.212  -0.729  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.464   9.964  -0.981  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.738   9.702  -0.034  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.767   8.934  -0.923  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.856   8.518  -2.270  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.185   9.122  -0.386  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.023  11.160  -2.318  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.029  10.483   0.326  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.278   8.149  -0.343  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.211   9.005  -2.801  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.219   9.933   0.339  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.868   9.377  -1.191  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.488   8.193   0.095  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.006  10.051  -2.231  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.594  10.000  -2.577  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.845  10.974  -1.691  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.972  10.580  -0.933  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.497  10.352  -4.066  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.243  11.042  -4.640  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.782  12.167  -5.536  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.748  12.906  -6.389  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.413  13.969  -7.175  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.634  10.327  -2.976  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.196   9.004  -2.384  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.347  10.979  -4.294  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.670  10.321  -5.223  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.266  12.908  -4.896  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.259  12.204  -7.067  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.134  13.573  -7.784  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.998  14.557  -6.574  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.779  14.535  -7.712  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.221  12.244  -1.785  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.584  13.294  -0.998  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.541  12.929   0.493  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.461  12.858   1.084  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.289  14.633  -1.264  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.592  15.701  -0.656  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.958  12.436  -2.466  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.542  13.352  -1.319  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.306  14.602  -0.870  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.695  15.736  -0.999  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.708  12.644   1.083  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.830  12.214   2.471  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.870  11.065   2.772  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.248  11.017   3.830  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.270  11.750   2.752  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.501  11.233   4.166  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.928  11.919   5.255  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.020   9.938   4.371  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.647  11.233   6.447  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.722   9.245   5.559  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -3.970   9.873   6.565  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.434   9.144   7.585  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.552  12.694   0.528  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.577  13.065   3.103  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.506  10.943   2.061  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.577  12.933   5.140  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.577   9.424   3.595  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.081  11.721   7.227  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.005   8.208   5.662  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -3.761   8.242   7.617  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.813  10.114   1.846  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.156   8.832   2.008  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.145   8.749   1.223  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.473   7.652   0.779  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.103   7.706   1.571  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.650   7.621   2.483  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.381  10.248   1.015  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.921   8.669   3.056  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.621   6.743   1.716  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.909   9.840   1.078  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.246   9.770   0.485  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.312  10.380   1.397  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.234   9.698   1.845  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.229  10.434  -0.891  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.506  10.095  -1.631  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.571   8.941  -2.111  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.391  10.970  -1.684  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.481  10.751   1.212  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.539   8.728   0.335  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.113  11.514  -0.815  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.147  11.666   1.715  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.094  12.460   2.500  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.348  11.850   3.890  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.399  12.078   4.484  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.585  13.914   2.585  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.545  14.815   3.375  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.412  14.519   1.183  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.349  12.136   1.313  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.047  12.462   1.968  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.617  13.924   3.087  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.200  15.849   3.335  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.584  14.515   4.422  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       5.547  14.761   2.945  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       4.356  14.469   0.638  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.647  13.990   0.616  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.106  15.562   1.267  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.387  11.062   4.384  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.374  10.273   5.605  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.766   9.976   6.155  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.129  10.428   7.239  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.669   8.966   5.228  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.153   9.146   5.135  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.429   9.217   6.435  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.858   8.734   7.478  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.774   9.722   6.284  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.647  10.831   3.749  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.807  10.799   6.374  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.912   8.163   5.914  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.646   8.298   4.697  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.054  10.163   5.410  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.448   9.414   6.930  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.517   9.164   5.414  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.811   8.667   5.834  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.889   9.651   5.372  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.763  10.029   6.147  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.971   7.248   5.280  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.987   6.294   5.984  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.406   6.740   5.370  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.402   5.710   7.336  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.154   8.848   4.528  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.852   8.584   6.919  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.710   7.270   4.221  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.813   5.468   5.307  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.774   6.840   6.390  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.440   5.698   5.056  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.027   7.329   4.698  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.614   6.507   8.049  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.569   5.109   7.715  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.277   5.068   7.228  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.826  10.074   4.105  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.754  11.048   3.548  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.254  12.449   3.915  1.00  0.00           C  
ATOM    950  O   ILE A  69       7.918  13.263   3.056  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.921  10.818   2.029  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       9.168   9.336   1.675  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.057  11.680   1.455  1.00  0.00           C  
ATOM    954  CD1 ILE A  69      10.438   8.741   2.296  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.052   9.778   3.530  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.732  10.929   4.016  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.992  11.107   1.531  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       9.247   9.248   0.591  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.981  11.517   2.010  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.219  11.426   0.408  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.806  12.738   1.510  1.00  0.00           H  
ATOM    962 HD11 ILE A  69      10.503   7.688   2.024  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      11.324   9.249   1.920  1.00  0.00           H  
ATOM    964 HD13 ILE A  69      10.411   8.818   3.382  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       4.914  -0.358  -9.285  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.120   0.161  -9.913  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.653   1.370  -9.143  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.858   1.631  -9.156  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.869   0.461 -11.401  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.071   0.147 -12.314  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.187   1.211 -12.296  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.570   0.663 -11.900  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.583   0.114 -10.534  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.950  -1.322  -8.954  1.00  0.00           H  
ATOM     11  HA  LYS A   1       6.846  -0.635  -9.831  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       5.545   1.494 -11.534  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       6.680   0.106 -13.335  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       7.914   2.042 -11.645  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      10.295   1.477 -11.950  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       9.177   0.770  -9.868  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.049  -0.748 -10.488  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.513  -0.151 -10.199  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.742   2.098  -8.496  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.956   3.196  -7.585  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.005   2.960  -6.418  1.00  0.00           C  
ATOM     22  O   LYS A   2       3.977   2.317  -6.621  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.574   4.475  -8.331  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.168   4.397  -8.966  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.970   4.929  -8.164  1.00  0.00           C  
ATOM     26  CE  LYS A   2       3.080   6.386  -7.683  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       3.618   6.484  -6.310  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.762   1.860  -8.583  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.991   3.230  -7.241  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.297   4.588  -9.140  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.872   3.403  -9.283  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.709   4.273  -7.332  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.073   6.809  -7.668  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.576   7.433  -5.969  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.070   5.888  -5.691  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       4.573   6.163  -6.273  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.316   3.496  -5.233  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.495   3.411  -4.022  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.002   3.465  -4.377  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.551   4.458  -4.955  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.760   4.609  -3.096  1.00  0.00           C  
ATOM     42  CG  ASN A   3       6.201   5.049  -2.903  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       7.124   4.525  -3.518  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.408   6.029  -2.041  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.228   3.927  -5.128  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.748   2.474  -3.505  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.335   4.373  -2.124  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.602   6.491  -1.602  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       7.330   6.416  -1.914  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.255   2.407  -4.086  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.905   2.180  -4.590  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.073   1.603  -3.461  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.493   1.699  -2.305  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.633   1.729  -3.435  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.430   3.060  -5.006  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.959   1.461  -5.398  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.042   0.931  -3.783  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.549  -0.080  -2.865  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.462  -1.457  -3.474  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.482  -1.615  -4.692  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.020   0.099  -2.402  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.625   1.470  -2.172  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -2.868   2.494  -1.593  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.018   1.637  -2.289  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.490   3.667  -1.130  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.642   2.806  -1.831  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.876   3.829  -1.258  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.484   4.992  -0.895  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.308   0.845  -4.753  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.805  -0.164  -2.075  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.153  -0.452  -1.473  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -1.807   2.366  -1.525  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.640   0.844  -2.654  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -2.900   4.440  -0.672  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.703   2.927  -1.960  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.436   4.902  -0.910  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.424  -2.434  -2.575  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.419  -3.842  -2.901  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.845  -4.364  -3.073  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.712  -4.057  -2.256  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -0.765  -4.564  -1.723  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.463  -2.167  -1.593  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.858  -4.000  -3.829  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.313  -4.423  -1.752  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -1.152  -4.178  -0.778  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -1.005  -5.622  -1.761  1.00  0.00           H  
ATOM     87  N   VAL A   7      -3.052  -5.222  -4.074  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -4.063  -6.266  -4.025  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.447  -7.539  -4.586  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.633  -7.477  -5.506  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -5.347  -5.917  -4.786  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -6.174  -4.873  -4.026  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -5.136  -5.519  -6.245  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.305  -5.409  -4.731  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.320  -6.457  -2.982  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.915  -6.841  -4.847  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.359  -5.211  -3.007  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.641  -3.927  -3.980  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -7.132  -4.723  -4.524  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.496  -4.641  -6.330  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.685  -6.345  -6.794  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -6.120  -5.324  -6.674  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.826  -8.673  -3.999  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.233  -9.965  -4.295  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.904 -10.615  -5.490  1.00  0.00           C  
ATOM    106  O   ASP A   8      -4.705  -9.998  -6.191  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -3.417 -10.874  -3.072  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -2.172 -11.707  -2.854  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -2.110 -12.756  -3.529  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -1.304 -11.234  -2.088  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.460  -8.615  -3.222  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.171  -9.836  -4.514  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -4.284 -11.528  -3.156  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.762 -11.936  -5.552  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.702 -12.809  -6.229  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.995 -12.909  -5.394  1.00  0.00           C  
ATOM    117  O   SER A   9      -6.481 -13.999  -5.103  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.032 -14.171  -6.462  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.700 -14.887  -7.484  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.183 -12.335  -4.813  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.929 -12.369  -7.197  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.026 -14.744  -5.534  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.320 -15.766  -7.551  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.539 -11.764  -4.958  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.762 -11.682  -4.172  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.268 -10.238  -4.155  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.431  -9.979  -4.450  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.501 -12.200  -2.748  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.599 -11.925  -1.899  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.068 -10.898  -5.190  1.00  0.00           H  
ATOM    131  HA  SER A  10      -8.528 -12.303  -4.639  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -6.614 -11.722  -2.332  1.00  0.00           H  
ATOM    133  HG  SER A  10      -9.395 -12.294  -2.296  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.402  -9.302  -3.759  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.771  -7.918  -3.521  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.861  -7.753  -2.465  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.597  -6.768  -2.473  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.449  -9.560  -3.569  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.899  -7.452  -3.067  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.012  -7.401  -4.457  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.882  -8.654  -1.477  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.515  -8.376  -0.196  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.716  -7.265   0.502  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.831  -7.543   1.309  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -9.672  -9.669   0.628  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.369 -10.412   0.979  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.634 -11.848   1.451  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.472 -11.883   2.738  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -9.620 -13.255   3.265  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.303  -9.477  -1.569  1.00  0.00           H  
ATOM    151  HA  LYS A  12     -10.524  -8.004  -0.380  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.310 -10.341   0.052  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -7.829  -9.882   1.764  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -7.664 -12.319   1.623  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.467 -11.481   2.537  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.713 -13.642   3.488  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -10.182 -13.236   4.106  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.075 -13.844   2.582  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.979  -6.010   0.123  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -8.187  -4.856   0.533  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.899  -4.861   2.040  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.801  -4.872   2.876  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -8.814  -3.529   0.065  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -8.941  -3.466  -1.461  1.00  0.00           C  
ATOM    165  CG2 VAL A  13     -10.173  -3.248   0.711  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.637  -5.893  -0.640  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -7.233  -4.947   0.009  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -8.145  -2.726   0.367  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -9.685  -4.179  -1.819  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -9.248  -2.465  -1.760  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.979  -3.686  -1.923  1.00  0.00           H  
ATOM    172 HG21 VAL A  13     -10.037  -3.062   1.775  1.00  0.00           H  
ATOM    173 HG22 VAL A  13     -10.614  -2.356   0.266  1.00  0.00           H  
ATOM    174 HG23 VAL A  13     -10.846  -4.092   0.569  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.614  -4.848   2.389  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.177  -4.759   3.771  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.304  -3.310   4.229  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.302  -2.611   4.339  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.745  -5.284   3.909  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.740  -6.699   3.877  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.936  -4.768   1.650  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.815  -5.372   4.411  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.332  -4.939   4.854  1.00  0.00           H  
ATOM    184  HG  SER A  14      -5.260  -6.985   3.117  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.540  -2.884   4.493  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.862  -1.628   5.146  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.990  -1.466   6.393  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.153  -0.572   6.454  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.361  -1.659   5.468  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.853  -0.324   6.012  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.361  -0.356   6.219  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -11.781  -1.097   7.134  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.056   0.327   5.441  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.315  -3.498   4.266  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.658  -0.806   4.458  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.608  -2.438   6.188  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.599   0.461   5.303  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.175  -2.400   7.332  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.367  -2.641   8.526  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.213  -1.447   9.472  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.759  -0.370   9.255  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.026  -3.320   8.180  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.720  -2.388   7.325  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.946  -3.025   7.152  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.931  -3.382   9.094  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.251  -4.181   7.556  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.501  -1.680  10.580  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.111  -0.681  11.556  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.616  -0.821  11.884  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.877   0.163  11.851  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.979  -0.779  12.822  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.580  -2.161  13.149  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.683  -2.334  14.669  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.982  -2.325  12.546  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.160  -2.608  10.750  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.244   0.319  11.140  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.788  -0.050  12.759  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.937  -2.953  12.772  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -7.126  -3.303  14.902  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.690  -2.289  15.117  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -7.304  -1.545  15.094  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.660  -1.583  12.969  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.961  -2.200  11.465  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.365  -3.321  12.773  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.142  -2.031  12.208  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.786  -2.235  12.698  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.761  -2.223  11.555  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.226  -3.261  11.169  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.730  -3.499  13.567  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.338  -4.733  12.880  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.361  -5.897  12.972  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.657  -5.149  13.544  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.727  -2.854  12.166  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.527  -1.410  13.366  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.268  -3.305  14.495  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.514  -4.542  11.820  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.209  -6.170  14.014  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.768  -6.743  12.419  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.412  -5.592  12.534  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.476  -5.461  14.573  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.355  -4.317  13.552  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.101  -5.980  12.994  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.481  -1.019  11.051  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.520  -0.654  10.042  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.649  -1.669   9.805  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.928  -2.024   8.663  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.093   0.740  10.353  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.848   0.865  11.676  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.899  -0.051  12.495  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.444   2.029  11.903  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.076  -0.274  11.404  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.021  -0.568   9.100  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.284   1.470  10.373  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.394   2.777  11.227  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       2.924   2.160  12.776  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.312  -2.128  10.866  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.418  -3.078  10.811  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.078  -4.282   9.927  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.878  -4.648   9.063  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.794  -3.526  12.231  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.754  -2.557  12.916  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.912  -2.890  13.139  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.307  -1.350  13.260  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.014  -1.776  11.766  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.280  -2.579  10.368  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.305  -4.488  12.165  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.360  -1.042  13.070  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.955  -0.728  13.717  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.889  -4.868  10.131  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.373  -5.970   9.321  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.356  -5.565   7.851  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.847  -6.299   6.995  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.036  -6.362   9.802  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.974  -6.924   8.743  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.885  -8.269   8.344  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.921  -6.077   8.133  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.734  -8.760   7.333  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.740  -6.560   7.101  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.635  -7.896   6.684  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.383  -8.360   5.642  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.250  -4.432  10.789  1.00  0.00           H  
ATOM    282  HA  TYR A  21       2.031  -6.834   9.426  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.532  -5.482  10.202  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.161  -8.926   8.802  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.003  -5.041   8.433  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.662  -9.790   7.021  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.463  -5.903   6.649  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.855  -7.678   5.142  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.775  -4.399   7.565  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.638  -3.919   6.203  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.002  -3.857   5.540  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.216  -4.433   4.480  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.056  -2.508   6.177  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.260  -2.001   4.491  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.481  -3.803   8.326  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.012  -4.620   5.647  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.787  -1.816   6.568  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.930  -3.167   6.203  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.311  -3.032   5.788  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.915  -4.413   5.520  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.517  -4.625   4.470  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.044  -2.204   6.859  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.416  -2.731   7.237  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.427  -2.258   6.727  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.455  -3.679   8.169  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.665  -2.768   7.101  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.342  -2.489   4.836  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.458  -2.149   7.777  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.593  -4.036   8.576  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.350  -4.022   8.470  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.725  -5.374   6.429  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.247  -6.704   6.265  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.766  -7.346   4.969  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.577  -7.742   4.142  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.847  -7.530   7.488  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.841  -8.650   7.671  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.535  -9.826   7.510  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.059  -8.252   8.011  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.284  -5.205   7.322  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.332  -6.604   6.208  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.832  -7.908   7.393  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.277  -7.270   8.086  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.763  -8.942   8.148  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.448  -7.426   4.771  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.837  -7.994   3.577  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.406  -7.318   2.330  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.858  -7.977   1.392  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.317  -7.780   3.696  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.739  -8.584   4.868  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.573  -8.079   2.393  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.574 -10.084   4.595  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.816  -7.041   5.467  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.084  -9.055   3.527  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.130  -6.728   3.931  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.227  -8.152   5.110  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.806  -7.307   1.661  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.867  -9.053   2.002  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.503  -8.064   2.572  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.220 -10.572   5.502  1.00  0.00           H  
ATOM    340 HD12 ILE A  25      -0.160 -10.249   3.806  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       1.524 -10.530   4.308  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.377  -5.989   2.354  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.904  -5.092   1.337  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.310  -5.529   0.906  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.558  -5.707  -0.289  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.801  -3.640   1.839  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.213  -2.841   1.554  1.00  0.00           S  
ATOM    348  H   CYS A  26       2.970  -5.582   3.185  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.267  -5.157   0.459  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.508  -2.965   1.386  1.00  0.00           H  
ATOM    351  N   THR A  27       6.241  -5.758   1.836  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.558  -6.227   1.409  1.00  0.00           C  
ATOM    353  C   THR A  27       7.565  -7.715   1.033  1.00  0.00           C  
ATOM    354  O   THR A  27       8.354  -8.132   0.190  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.681  -5.858   2.389  1.00  0.00           C  
ATOM    356  OG1 THR A  27       8.833  -6.811   3.423  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.506  -4.487   3.049  1.00  0.00           C  
ATOM    358  H   THR A  27       6.046  -5.612   2.825  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.815  -5.694   0.495  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.585  -5.818   1.779  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.256  -7.596   3.068  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.842  -4.572   3.906  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.474  -4.142   3.413  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.108  -3.768   2.337  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.732  -8.542   1.671  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.808  -9.989   1.578  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.369 -10.466   0.191  1.00  0.00           C  
ATOM    368  O   LYS A  28       6.996 -11.367  -0.380  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.966 -10.603   2.715  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.315 -12.063   3.038  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.630 -13.041   2.074  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.542 -14.174   1.583  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.689 -13.669   0.796  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.063  -8.165   2.330  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.850 -10.271   1.731  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.902 -10.503   2.501  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.948 -12.276   4.045  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.232 -12.501   1.220  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       5.946 -14.830   0.943  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       7.372 -12.967   0.130  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.365 -13.227   1.402  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       8.138 -14.424   0.297  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.251  -9.937  -0.309  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.595 -10.360  -1.516  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.857  -9.335  -2.619  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.260  -9.687  -3.729  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.102 -10.482  -1.169  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.273 -10.556  -2.438  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.814 -11.697  -0.282  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.711  -9.255   0.202  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.966 -11.322  -1.852  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.778  -9.595  -0.624  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.658 -11.348  -3.076  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       1.235 -10.745  -2.180  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.345  -9.593  -2.936  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.261 -11.551   0.699  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       1.737 -11.809  -0.147  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.209 -12.603  -0.741  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.564  -8.065  -2.339  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.505  -7.035  -3.341  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.908  -6.625  -3.754  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.169  -6.548  -4.951  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.626  -5.890  -2.838  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.204  -6.333  -2.587  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.302  -6.359  -3.659  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.877  -6.997  -1.393  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.169  -7.182  -3.600  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.729  -7.800  -1.324  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.098  -7.942  -2.449  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.271  -8.620  -2.347  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.249  -7.782  -1.427  1.00  0.00           H  
ATOM    412  HA  TYR A  30       3.998  -7.433  -4.214  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.632  -5.144  -3.611  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       1.512  -5.791  -4.551  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.556  -6.989  -0.557  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.479  -7.241  -4.455  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.509  -8.319  -0.409  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.171  -9.556  -2.094  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.785  -6.432  -2.769  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.129  -5.873  -2.903  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.089  -4.350  -2.917  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.948  -3.687  -3.490  1.00  0.00           O  
ATOM    423  CB  TYR A  31       8.994  -6.524  -3.973  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.015  -8.039  -3.903  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.405  -8.656  -2.702  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.450  -8.816  -4.931  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.007  -9.972  -2.430  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.112 -10.160  -4.682  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.295 -10.696  -3.396  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.666 -11.848  -3.035  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.434  -6.533  -1.821  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.675  -6.127  -2.021  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.018  -6.158  -3.883  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       9.900  -8.083  -1.931  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       8.212  -8.365  -5.883  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.198 -10.387  -1.453  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.622 -10.749  -5.443  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.462 -11.823  -2.094  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.110  -3.810  -2.188  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.253  -2.575  -1.452  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.515  -2.601  -0.571  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.000  -3.675  -0.218  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.032  -2.500  -0.544  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.353  -4.400  -1.874  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.265  -1.739  -2.142  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.830  -1.476  -0.248  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.142  -2.922  -1.018  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.272  -3.090   0.337  1.00  0.00           H  
ATOM    449  N   THR A  33       8.981  -1.433  -0.122  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.952  -1.309   0.958  1.00  0.00           C  
ATOM    451  C   THR A  33       9.272  -1.144   2.323  1.00  0.00           C  
ATOM    452  O   THR A  33       9.918  -1.401   3.336  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.959  -0.181   0.682  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.044  -0.295   1.580  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.362   1.223   0.826  1.00  0.00           C  
ATOM    456  H   THR A  33       8.558  -0.592  -0.479  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.531  -2.227   0.990  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.346  -0.296  -0.331  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.707  -0.535   2.452  1.00  0.00           H  
ATOM    460 HG21 THR A  33      11.109   1.959   0.530  1.00  0.00           H  
ATOM    461 HG22 THR A  33       9.493   1.327   0.182  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.072   1.419   1.858  1.00  0.00           H  
ATOM    463  N   SER A  34       8.014  -0.685   2.373  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.211  -0.597   3.593  1.00  0.00           C  
ATOM    465  C   SER A  34       5.760  -0.328   3.177  1.00  0.00           C  
ATOM    466  O   SER A  34       5.419  -0.617   2.037  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.758   0.471   4.552  1.00  0.00           C  
ATOM    468  OG  SER A  34       7.095   0.369   5.798  1.00  0.00           O  
ATOM    469  H   SER A  34       7.518  -0.506   1.505  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.244  -1.569   4.089  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.609   1.469   4.137  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.378  -0.455   6.223  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.917   0.241   4.046  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.474   0.371   3.827  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.766   0.626   5.150  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.400   0.595   6.203  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.270   0.457   4.977  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.164   1.180   3.145  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.120  -0.589   3.451  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.457   0.883   5.090  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.608   1.104   6.250  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.856   1.106   5.818  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.174   1.097   4.629  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.009   2.368   7.045  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.096   3.682   6.293  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.111   4.063   5.358  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.142   4.581   6.589  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.328   5.168   4.528  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.275   5.760   5.843  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.444   5.983   4.741  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.816   6.890   3.809  1.00  0.00           O  
ATOM    492  H   TYR A  36       0.986   0.809   4.192  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.712   0.250   6.919  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.986   2.178   7.489  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.816   3.533   5.249  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.884   4.371   7.347  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.372   5.388   3.741  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.136   6.386   5.993  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.601   6.600   2.912  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.729   1.142   6.816  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.173   1.071   6.685  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.697   2.428   6.207  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.970   3.312   7.017  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.721   0.658   8.056  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.058  -0.927   8.654  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.365   1.182   7.754  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.445   0.303   5.958  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.803   0.617   8.021  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.774   2.617   4.887  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.274   3.830   4.247  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.806   3.775   4.157  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.401   2.709   4.290  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.634   3.969   2.859  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.154   5.385   1.863  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.618   1.814   4.289  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.987   4.697   4.843  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.861   3.075   2.278  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.434   4.930   3.912  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.848   5.261   4.003  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.856   4.208   3.523  1.00  0.00           C  
ATOM    521  O   LEU A  39     -10.012   4.286   3.929  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.052   6.616   3.297  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.762   7.839   4.191  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.841   8.022   5.268  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -6.377   7.820   4.852  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.852   5.735   3.759  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.064   5.388   5.063  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -9.085   6.724   2.994  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.814   8.710   3.540  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -8.823   7.211   5.994  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.672   8.956   5.804  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.828   8.063   4.805  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -6.276   6.975   5.530  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -5.608   7.782   4.085  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -6.232   8.727   5.438  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.472   3.252   2.672  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.291   2.072   2.418  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.490   0.863   1.913  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.062  -0.018   1.275  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.470   2.427   1.494  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.149   3.213   0.229  1.00  0.00           C  
ATOM    542  CD1 LEU A  40      -9.163   2.507  -0.704  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -11.442   3.528  -0.532  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.506   3.222   2.397  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.724   1.748   3.366  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.202   2.988   2.075  1.00  0.00           H  
ATOM    547  HG  LEU A  40      -9.725   4.133   0.581  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -8.193   2.416  -0.221  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -9.536   1.516  -0.965  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.046   3.091  -1.617  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -11.912   2.602  -0.865  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.135   4.064   0.118  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.224   4.148  -1.402  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.175   0.794   2.160  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.368  -0.352   1.748  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.952  -0.218   2.308  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.637   0.726   3.028  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.307  -0.503   0.215  1.00  0.00           C  
ATOM    559  OG  SER A  41      -5.745  -1.759  -0.139  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.741   1.430   2.823  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.843  -1.241   2.162  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.686   0.300  -0.173  1.00  0.00           H  
ATOM    563  HG  SER A  41      -5.736  -1.855  -1.097  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.080  -1.134   1.899  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.687  -1.202   2.295  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.837  -0.409   1.331  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.522  -0.871   0.229  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.229  -2.669   2.324  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.806  -3.272   3.957  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.425  -1.791   1.206  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.527  -0.689   3.254  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -1.323  -2.801   1.734  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.418   0.764   1.799  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.316   1.455   1.191  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.889   0.581   1.220  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.111  -0.119   2.205  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.100   2.678   1.998  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.696   3.784   1.134  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.117   4.074  -0.115  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       2.003   4.242   1.387  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.887   4.619  -1.156  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.664   5.046   0.440  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       2.083   5.261  -0.826  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.615   6.135  -1.722  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.667   1.030   2.744  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.596   1.665   0.165  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.858   2.404   2.733  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.891   3.785  -0.295  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.465   4.041   2.339  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.566   4.566  -2.196  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.504   5.640   0.766  1.00  0.00           H  
ATOM    592  HH  TYR A  43       3.298   6.700  -1.327  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.704   0.750   0.198  1.00  0.00           N  
ATOM    594  CA  CYS A  44       2.978   0.150   0.086  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.924   1.237  -0.427  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.716   1.742  -1.529  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.799  -0.932  -0.936  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.097  -2.560  -0.511  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.422   1.244  -0.640  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.312  -0.300   0.999  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.768  -0.995  -1.375  1.00  0.00           H  
ATOM    602  N   PHE A  45       4.943   1.599   0.354  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.037   2.463  -0.078  1.00  0.00           C  
ATOM    604  C   PHE A  45       6.986   1.684  -0.975  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.163   0.490  -0.770  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.848   2.959   1.121  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.180   4.078   1.875  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       6.311   5.406   1.426  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       5.357   3.784   2.971  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       5.610   6.437   2.070  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       4.659   4.814   3.613  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.782   6.141   3.163  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.051   1.090   1.218  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.639   3.320  -0.617  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.812   3.332   0.770  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       6.914   5.640   0.561  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       5.235   2.770   3.313  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       5.630   7.438   1.663  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       4.006   4.560   4.429  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.248   6.940   3.650  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.661   2.372  -1.896  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.713   1.824  -2.732  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.308   0.508  -3.378  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.070  -0.452  -3.320  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.479   3.357  -2.021  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.943   2.537  -3.525  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.614   1.675  -2.137  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.121   0.463  -3.993  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.831  -0.621  -4.919  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.819  -0.497  -6.070  1.00  0.00           C  
ATOM    631  O   LEU A  47       8.196   0.616  -6.434  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.412  -0.542  -5.484  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.305  -0.484  -4.429  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.954  -0.533  -5.075  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.219  -1.724  -3.581  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.557   1.295  -4.028  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.965  -1.581  -4.420  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       5.251  -1.416  -6.119  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.381   0.373  -3.769  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.224  -0.366  -4.278  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       2.881   0.190  -5.877  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.901  -1.557  -5.439  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       5.009  -1.534  -2.865  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       3.200  -1.745  -3.141  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.378  -2.625  -4.178  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.215  -1.636  -6.632  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.160  -1.709  -7.736  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.635  -2.648  -8.809  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.523  -2.282  -9.980  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.514  -2.190  -7.230  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.623  -1.925  -8.247  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.392  -1.095  -9.160  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.683  -2.565  -8.104  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.814  -2.484  -6.268  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.260  -0.709  -8.145  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.493  -3.258  -7.013  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.260  -3.843  -8.363  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.316  -4.689  -9.069  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.963  -3.959  -9.144  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.725  -2.982  -8.425  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.237  -6.024  -8.314  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.520  -7.149  -9.043  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.979  -6.899 -10.139  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.494  -8.252  -8.453  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.476  -4.057  -7.401  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.693  -4.866 -10.079  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.755  -5.863  -7.352  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.075  -4.441 -10.005  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.687  -4.042 -10.108  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.913  -5.308 -10.443  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.893  -5.808 -11.566  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.447  -3.017 -11.197  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.021  -2.472 -11.207  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.147  -3.094 -10.560  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.813  -1.431 -11.865  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.311  -5.354 -10.398  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.368  -3.598  -9.164  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.569  -3.603 -12.088  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.306  -5.834  -9.404  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.454  -7.013  -9.505  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.177  -6.606 -10.243  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.178  -7.185 -11.265  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.159  -7.664  -8.138  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.005  -7.157  -6.966  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.515  -7.421  -7.096  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.918  -8.794  -6.544  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.361  -8.834  -6.236  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.456  -5.255  -8.597  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.978  -7.754 -10.112  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       1.292  -8.743  -8.230  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.630  -7.640  -6.066  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       4.024  -6.637  -6.532  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.677  -9.570  -7.273  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.895  -8.967  -7.097  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.676  -7.947  -5.860  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.561  -9.545  -5.536  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.488  -5.588  -9.694  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.616  -4.869 -10.258  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.982  -3.763  -9.269  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.098  -3.727  -8.753  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.798  -5.819 -10.486  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.092  -5.191  -8.859  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.311  -4.405 -11.198  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.675  -5.254 -10.797  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.566  -6.546 -11.261  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.014  -6.342  -9.553  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.024  -2.883  -8.964  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.164  -1.944  -7.854  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.372  -1.048  -8.076  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.752  -0.758  -9.217  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.091  -1.079  -7.629  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.308  -1.973  -7.410  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.374  -0.067  -8.747  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.158  -2.912  -9.509  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.329  -2.553  -6.955  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.047  -0.479  -6.724  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       2.203  -1.355  -7.449  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.206  -2.461  -6.441  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.401  -2.740  -8.171  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       1.264   0.507  -8.483  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.533  -0.576  -9.696  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.452   0.636  -8.847  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.978  -0.589  -6.985  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.111   0.299  -7.096  1.00  0.00           C  
ATOM    725  C   LEU A  54      -3.679   1.668  -7.593  1.00  0.00           C  
ATOM    726  O   LEU A  54      -2.511   2.048  -7.604  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -4.897   0.362  -5.791  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -5.966  -0.749  -5.757  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.402  -2.137  -6.067  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -6.711  -0.807  -4.423  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.643  -0.860  -6.069  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.780  -0.096  -7.863  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.423   1.310  -5.725  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -6.707  -0.521  -6.525  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.044  -2.198  -7.093  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -4.586  -2.369  -5.381  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.200  -2.869  -5.960  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.139   0.169  -4.196  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.524  -1.532  -4.488  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.032  -1.120  -3.631  1.00  0.00           H  
ATOM    741  N   LYS A  55      -4.699   2.354  -8.078  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -4.642   3.447  -9.027  1.00  0.00           C  
ATOM    743  C   LYS A  55      -5.363   4.614  -8.365  1.00  0.00           C  
ATOM    744  O   LYS A  55      -6.506   4.933  -8.677  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -5.266   2.968 -10.349  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -4.370   1.894 -10.996  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -5.140   0.994 -11.972  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -4.235  -0.087 -12.592  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -3.780  -1.110 -11.621  1.00  0.00           N  
ATOM    750  H   LYS A  55      -5.595   1.975  -7.824  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -3.609   3.723  -9.203  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -5.375   3.808 -11.037  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -3.939   1.262 -10.225  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -5.537   1.622 -12.775  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -3.364   0.390 -13.046  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -4.560  -1.621 -11.235  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -3.156  -1.766 -12.072  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -3.271  -0.705 -10.837  1.00  0.00           H  
ATOM    759  N   ILE A  56      -4.707   5.153  -7.339  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.379   5.791  -6.225  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.594   7.284  -6.470  1.00  0.00           C  
ATOM    762  O   ILE A  56      -4.893   7.907  -7.274  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.603   5.481  -4.931  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.190   6.084  -4.934  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.525   3.959  -4.764  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.442   5.861  -3.612  1.00  0.00           C  
ATOM    767  H   ILE A  56      -3.756   4.854  -7.179  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.368   5.337  -6.122  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.159   5.895  -4.088  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.292   7.153  -5.101  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -5.526   3.530  -4.782  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.916   3.505  -5.544  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -4.061   3.723  -3.818  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.509   6.425  -3.613  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -3.053   6.196  -2.775  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.185   4.809  -3.485  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.572   7.853  -5.760  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -6.881   9.270  -5.822  1.00  0.00           C  
ATOM    779  C   LYS A  57      -5.669  10.067  -5.350  1.00  0.00           C  
ATOM    780  O   LYS A  57      -4.975   9.646  -4.425  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.097   9.649  -4.960  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.288   8.671  -4.987  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.307   7.618  -3.859  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.644   8.201  -2.475  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.413   7.208  -1.404  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.085   7.278  -5.119  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.104   9.512  -6.865  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.446  10.612  -5.331  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.304   8.169  -5.958  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.348   7.110  -3.796  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.687   8.527  -2.460  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -8.449   6.907  -1.445  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -9.574   7.616  -0.491  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.018   6.406  -1.514  1.00  0.00           H  
ATOM    795  N   ASP A  58      -5.464  11.228  -5.962  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.372  12.158  -5.749  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.380  12.690  -4.318  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.343  12.774  -3.658  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -4.507  13.227  -6.828  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -3.769  12.814  -8.103  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.757  11.592  -8.399  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.202  13.713  -8.752  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.119  11.518  -6.665  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -3.399  11.704  -5.891  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -4.080  14.134  -6.432  1.00  0.00           H  
ATOM    806  N   ALA A  59      -5.581  12.962  -3.811  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -5.783  13.200  -2.393  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.141  12.091  -1.561  1.00  0.00           C  
ATOM    809  O   ALA A  59      -4.229  12.369  -0.787  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.275  13.364  -2.087  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.364  12.954  -4.445  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.254  14.114  -2.137  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -7.673  14.210  -2.649  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.822  12.462  -2.361  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.408  13.555  -1.021  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.577  10.836  -1.729  1.00  0.00           N  
ATOM    817  CA  THR A  60      -4.986   9.740  -0.975  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.488   9.593  -1.229  1.00  0.00           C  
ATOM    819  O   THR A  60      -2.755   9.304  -0.301  1.00  0.00           O  
ATOM    820  CB  THR A  60      -5.718   8.407  -1.175  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.433   8.381  -2.395  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.687   8.199  -0.010  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.317  10.634  -2.383  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.083  10.014   0.071  1.00  0.00           H  
ATOM    825  HB  THR A  60      -4.992   7.591  -1.158  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -5.820   8.627  -3.104  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -7.104   7.197  -0.050  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -6.153   8.287   0.938  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -7.468   8.959  -0.054  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.025   9.786  -2.459  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.602   9.806  -2.788  1.00  0.00           C  
ATOM    832  C   LYS A  61      -0.841  10.717  -1.826  1.00  0.00           C  
ATOM    833  O   LYS A  61       0.101  10.264  -1.186  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.428  10.280  -4.245  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.113   9.233  -5.326  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.965   9.614  -6.546  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.843   8.781  -7.819  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -2.970   9.117  -8.720  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.698   9.987  -3.186  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.204   8.809  -2.604  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -0.751  11.125  -4.349  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -1.374   8.238  -4.977  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.731  10.648  -6.817  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.884   7.717  -7.579  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.843   8.753  -9.650  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -3.830   8.743  -8.322  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -3.103  10.130  -8.766  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.248  11.983  -1.696  1.00  0.00           N  
ATOM    849  CA  SER A  62      -0.554  12.866  -0.766  1.00  0.00           C  
ATOM    850  C   SER A  62      -0.718  12.330   0.662  1.00  0.00           C  
ATOM    851  O   SER A  62       0.261  12.027   1.355  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.089  14.296  -0.928  1.00  0.00           C  
ATOM    853  OG  SER A  62      -0.362  15.187  -0.106  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.068  12.311  -2.210  1.00  0.00           H  
ATOM    855  HA  SER A  62       0.510  12.861  -1.011  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.147  14.336  -0.665  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.677  16.084  -0.252  1.00  0.00           H  
ATOM    858  N   TYR A  63      -1.985  12.170   1.063  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.429  11.769   2.392  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.735  10.502   2.873  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.591  10.306   4.077  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -3.943  11.505   2.350  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.741  11.485   3.645  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.235  12.019   4.848  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -6.078  11.036   3.600  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -5.065  12.134   5.978  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -6.923  11.221   4.707  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -6.414  11.756   5.900  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -7.229  11.879   6.984  1.00  0.00           O  
ATOM    870  H   TYR A  63      -2.705  12.368   0.383  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.193  12.602   3.053  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.080  10.534   1.882  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.212  12.351   4.937  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -6.474  10.538   2.723  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.660  12.539   6.894  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -7.955  10.909   4.658  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -6.784  12.248   7.751  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.374   9.621   1.938  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.786   8.329   2.226  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.585   8.198   1.583  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.970   7.075   1.286  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.717   7.187   1.787  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.247   7.039   2.729  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.599   9.822   0.964  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.629   8.213   3.295  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.214   6.231   1.905  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.373   9.270   1.458  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.802   9.153   1.169  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.627  10.127   2.009  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.561   9.729   2.715  1.00  0.00           O  
ATOM    891  CB  ASP A  65       3.027   9.375  -0.323  1.00  0.00           C  
ATOM    892  CG  ASP A  65       4.418   8.902  -0.726  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.569   7.677  -0.959  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       5.315   9.765  -0.783  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.958  10.191   1.488  1.00  0.00           H  
ATOM    896  HA  ASP A  65       3.147   8.148   1.417  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.895  10.428  -0.582  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.223  11.404   1.974  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.876  12.503   2.684  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.082  12.151   4.162  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.105  12.502   4.743  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.060  13.797   2.503  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.681  14.970   3.277  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.984  14.191   1.020  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.405  11.624   1.415  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.857  12.645   2.240  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.045  13.639   2.874  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.126  15.885   3.067  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.637  14.788   4.351  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.720  15.107   2.978  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.496  13.415   0.433  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.408  15.109   0.912  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.987  14.353   0.625  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.114  11.414   4.714  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.136  10.676   5.965  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.549  10.373   6.455  1.00  0.00           C  
ATOM    917  O   GLN A  67       4.967  10.866   7.500  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.389   9.368   5.677  1.00  0.00           C  
ATOM    919  CG  GLN A  67       0.878   9.592   5.651  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.230   9.813   6.967  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.793   9.678   8.047  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -1.043  10.099   6.810  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.383  11.141   4.083  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.623  11.250   6.736  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.638   8.588   6.386  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.311   8.733   5.315  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.437  10.187   5.874  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.601  10.045   7.603  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.259   9.534   5.703  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.615   9.134   6.002  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.565   9.952   5.123  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.602  10.409   5.599  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.722   7.611   5.841  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.920   6.971   6.991  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.181   7.164   5.840  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.944   5.439   7.034  1.00  0.00           C  
ATOM    937  H   ILE A  68       4.865   9.176   4.847  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.845   9.352   7.044  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.295   7.322   4.885  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       4.883   7.286   6.914  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.667   7.487   6.760  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.240   6.082   5.743  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.680   7.609   4.981  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.926   5.082   7.342  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.203   5.085   7.752  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.701   5.029   6.057  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.214  10.167   3.850  1.00  0.00           N  
ATOM    948  CA  ILE A  69       7.985  11.035   2.970  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.655  12.485   3.316  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.494  13.375   3.175  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.683  10.687   1.501  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.065   9.233   1.163  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.363  11.660   0.526  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       9.568   8.932   1.191  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.322   9.821   3.507  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.051  10.897   3.151  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.608  10.785   1.346  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.692   8.999   0.165  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.233  11.303  -0.497  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.908  12.648   0.601  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.427  11.744   0.747  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.720   7.885   0.932  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      10.098   9.547   0.463  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       9.979   9.103   2.185  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       4.263   1.176 -10.350  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.695   0.959 -10.184  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.340   1.944  -9.212  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.538   2.221  -9.253  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.373   1.010 -11.549  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.452  -0.073 -11.551  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.368  -0.093 -12.778  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.634  -0.903 -12.448  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.331  -2.262 -11.950  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.762   0.358 -10.720  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.777  -0.046  -9.771  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.790   1.998 -11.751  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       6.909  -1.015 -11.506  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       8.658   0.930 -13.029  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      10.181  -0.376 -11.663  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.532  -2.251 -11.325  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.137  -2.914 -12.692  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.093  -2.610 -11.362  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.491   2.504  -8.365  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.801   3.483  -7.346  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.308   2.955  -6.003  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.835   1.827  -5.899  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.172   4.826  -7.756  1.00  0.00           C  
ATOM     24  CG  LYS A   2       3.753   4.734  -8.353  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.608   5.152  -7.429  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.609   6.627  -6.974  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.961   6.804  -5.543  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.536   2.197  -8.472  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.881   3.618  -7.261  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.814   5.222  -8.544  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.466   3.748  -8.699  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.572   4.456  -6.597  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.599   7.014  -7.106  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.755   7.734  -5.204  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.477   6.129  -4.953  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.946   6.635  -5.358  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.392   3.762  -4.950  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.684   3.450  -3.727  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.189   3.507  -3.998  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.617   4.563  -4.255  1.00  0.00           O  
ATOM     41  CB  ASN A   3       5.091   4.394  -2.613  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.098   5.877  -2.918  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       5.053   6.313  -4.070  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.190   6.639  -1.845  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.747   4.703  -5.038  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.962   2.433  -3.417  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       6.102   4.139  -2.358  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.211   6.178  -0.949  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.969   7.640  -1.916  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.596   2.328  -4.017  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.258   2.050  -4.522  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.364   1.631  -3.364  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.799   1.715  -2.216  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.148   1.605  -3.565  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.837   2.884  -5.076  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.329   1.221  -5.220  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.829   1.092  -3.656  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.370   0.065  -2.775  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.252  -1.271  -3.472  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.379  -1.330  -4.699  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -2.856   0.238  -2.357  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.467   1.616  -2.141  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.018   2.406  -1.079  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -4.702   1.947  -2.735  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.671   3.598  -0.739  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.418   3.085  -2.329  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.909   3.914  -1.325  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.612   5.028  -0.954  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.098   1.014  -4.627  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.663  -0.057  -1.959  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.005  -0.321  -1.434  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.221   2.052  -0.464  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.178   1.276  -3.418  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.194   4.226  -0.011  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.371   3.298  -2.779  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.057   5.568  -0.384  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.040  -2.317  -2.668  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.002  -3.679  -3.177  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.321  -4.373  -2.871  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.843  -4.258  -1.761  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.147  -4.467  -2.554  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.026  -2.158  -1.658  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.835  -3.675  -4.257  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.091  -3.960  -2.746  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.024  -4.564  -1.482  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.184  -5.466  -2.990  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.830  -5.116  -3.851  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.896  -6.083  -3.646  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.321  -7.500  -3.618  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.206  -7.737  -4.084  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.975  -5.934  -4.731  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.947  -4.824  -4.340  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.395  -5.702  -6.139  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.351  -5.130  -4.745  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.368  -5.921  -2.678  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.562  -6.851  -4.757  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.492  -5.114  -3.448  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.399  -3.911  -4.117  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.672  -4.657  -5.137  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.836  -4.767  -6.201  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.733  -6.529  -6.403  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -5.207  -5.664  -6.867  1.00  0.00           H  
ATOM    103  N   ASP A   8      -4.107  -8.434  -3.075  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.902  -9.869  -3.205  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.745 -10.269  -4.666  1.00  0.00           C  
ATOM    106  O   ASP A   8      -4.099  -9.538  -5.592  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.099 -10.605  -2.577  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.238 -12.075  -2.913  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -4.253 -12.809  -2.707  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.291 -12.418  -3.497  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.941  -8.124  -2.593  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.992 -10.145  -2.669  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -6.016 -10.124  -2.887  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.318 -11.513  -4.834  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.280 -12.224  -6.098  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.629 -12.198  -6.828  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.640 -12.446  -8.032  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.829 -13.669  -5.863  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.580 -14.305  -7.103  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.303 -12.039  -3.956  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.539 -11.731  -6.730  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.604 -14.210  -5.315  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.241 -14.016  -7.744  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.752 -11.948  -6.139  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.046 -11.756  -6.788  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.699 -10.432  -6.371  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.920 -10.317  -6.348  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.933 -12.989  -6.569  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.030 -13.318  -5.197  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.721 -11.859  -5.121  1.00  0.00           H  
ATOM    131  HA  SER A  10      -6.914 -11.661  -7.866  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.484 -13.832  -7.099  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.158 -13.168  -4.787  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.885  -9.410  -6.094  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.308  -8.025  -6.151  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.118  -7.564  -4.937  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.107  -6.854  -5.095  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.885  -9.560  -6.040  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.440  -7.434  -6.377  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.883  -7.822  -7.023  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.696  -7.951  -3.728  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.302  -7.497  -2.474  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.232  -6.853  -1.593  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.146  -7.412  -1.447  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.989  -8.659  -1.742  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -10.051  -9.349  -2.614  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.513 -10.637  -3.254  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.549 -11.807  -2.261  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.733 -12.942  -2.733  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.859  -8.513  -3.690  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.064  -6.742  -2.676  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.483  -8.246  -0.862  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -10.378  -8.663  -3.399  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.495 -10.466  -3.604  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.583 -12.130  -2.132  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -7.747 -12.682  -2.756  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -8.839 -13.758  -2.151  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -8.934 -13.178  -3.703  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.507  -5.665  -1.047  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.546  -4.919  -0.243  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.436  -5.535   1.153  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.447  -5.857   1.776  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.912  -3.424  -0.180  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.796  -2.786  -1.566  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.313  -3.149   0.386  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.423  -5.267  -1.178  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.569  -4.993  -0.723  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.185  -2.933   0.468  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.012  -1.720  -1.501  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -5.783  -2.917  -1.943  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.506  -3.242  -2.256  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.390  -3.509   1.410  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.492  -2.074   0.390  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.083  -3.622  -0.222  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.210  -5.677   1.664  1.00  0.00           N  
ATOM    176  CA  SER A  14      -4.995  -6.204   3.007  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.170  -5.058   4.007  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.196  -4.579   4.587  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.628  -6.906   3.101  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.657  -7.912   4.100  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.424  -5.324   1.139  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.756  -6.959   3.217  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -2.833  -6.187   3.312  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.296  -8.582   3.832  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.410  -4.579   4.153  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.716  -3.500   5.081  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.552  -3.964   6.526  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.246  -5.129   6.788  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.124  -2.945   4.845  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.226  -1.420   5.013  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.220  -1.048   6.098  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.981  -1.523   7.227  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.190  -0.335   5.770  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.157  -5.001   3.612  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -5.989  -2.710   4.888  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.849  -3.459   5.481  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.580  -0.999   4.074  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.761  -3.026   7.445  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.348  -3.065   8.849  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.338  -1.663   9.461  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.457  -0.662   8.763  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.921  -3.615   9.016  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.580  -2.442   8.683  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.333  -2.235   7.126  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.053  -3.700   9.388  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.736  -4.505   8.423  1.00  0.00           H  
ATOM    207  N   LEU A  17      -6.077  -1.597  10.771  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.662  -0.384  11.455  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.127  -0.284  11.527  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.570   0.799  11.363  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.308  -0.318  12.849  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.281  -1.619  13.677  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.092  -1.289  15.161  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.583  -2.415  13.516  1.00  0.00           C  
ATOM    215  H   LEU A  17      -6.044  -2.445  11.309  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -6.012   0.493  10.906  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.341   0.016  12.749  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.445  -2.245  13.374  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.903  -0.647  15.509  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.088  -2.208  15.748  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.142  -0.776  15.312  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.515  -3.345  14.083  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.424  -1.834  13.894  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.770  -2.660  12.471  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.430  -1.388  11.821  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.011  -1.355  12.146  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.122  -1.057  10.934  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.991  -1.865  10.017  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.580  -2.677  12.781  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.267  -2.986  14.118  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.725  -4.333  14.586  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.984  -1.930  15.192  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.909  -2.269  11.910  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.851  -0.563  12.877  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -0.501  -2.646  12.940  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.343  -3.079  13.978  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.645  -4.256  14.719  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.194  -4.618  15.528  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.944  -5.087  13.831  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -0.911  -1.754  15.270  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -2.489  -0.995  14.951  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -2.359  -2.279  16.154  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.415   0.069  10.997  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.628   0.437  10.044  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.609  -0.721   9.829  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.884  -1.126   8.699  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.360   1.715  10.496  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.961   1.665  11.898  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.640   0.795  12.704  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.815   2.630  12.211  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.499   0.607  11.848  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.138   0.642   9.094  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.676   2.560  10.489  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       3.067   3.341  11.543  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.206   2.626  13.137  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.121  -1.258  10.936  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.147  -2.286  10.933  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.689  -3.495  10.125  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.436  -3.947   9.259  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.517  -2.687  12.369  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.234  -1.578  13.137  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.583  -0.540  12.584  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.464  -1.786  14.430  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.868  -0.832  11.821  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.032  -1.878  10.441  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.187  -3.547  12.327  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       4.175  -2.642  14.877  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.934  -1.062  14.951  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.476  -3.995  10.400  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.890  -5.141   9.713  1.00  0.00           C  
ATOM    271  C   TYR A  21       0.989  -4.958   8.203  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.610  -5.767   7.519  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.573  -5.333  10.145  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.356  -6.313   9.287  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.254  -7.698   9.506  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.108  -5.838   8.192  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.885  -8.599   8.629  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.719  -6.739   7.306  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.598  -8.119   7.517  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.059  -8.991   6.577  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.905  -3.507  11.074  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.452  -6.037   9.986  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.084  -4.374  10.083  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.662  -8.075  10.329  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.160  -4.783   7.980  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.774  -9.664   8.775  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.262  -6.357   6.453  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.308  -8.537   5.762  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.377  -3.887   7.691  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.369  -3.606   6.261  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.782  -3.647   5.704  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.034  -4.357   4.737  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.171  -2.204   6.009  1.00  0.00           C  
ATOM    294  SG  CYS A  22       0.184  -1.559   4.361  1.00  0.00           S  
ATOM    295  H   CYS A  22      -0.092  -3.247   8.322  1.00  0.00           H  
ATOM    296  HA  CYS A  22      -0.228  -4.357   5.736  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.346  -1.568   6.709  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.696  -2.878   6.304  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.058  -2.791   5.797  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.683  -4.185   5.740  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.200  -4.595   4.700  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.863  -1.767   6.625  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.111  -2.312   7.315  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.220  -2.144   6.824  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       5.957  -2.938   8.479  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.427  -2.333   7.122  1.00  0.00           H  
ATOM    307  HA  ASN A  23       3.984  -2.442   4.761  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.233  -1.293   7.378  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.030  -3.114   8.852  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.782  -3.257   8.960  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.578  -4.934   6.845  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.111  -6.258   6.984  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.645  -7.148   5.848  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.468  -7.743   5.170  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.672  -6.821   8.335  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.640  -7.904   8.742  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.365  -9.095   8.643  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.806  -7.461   9.189  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.154  -4.582   7.693  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.197  -6.170   6.946  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.651  -7.199   8.294  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.992  -6.472   9.250  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.506  -8.126   9.430  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.336  -7.223   5.617  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.759  -8.042   4.569  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.282  -7.590   3.210  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.683  -8.409   2.381  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.227  -7.887   4.642  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.690  -8.432   5.971  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.509  -8.526   3.448  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.571  -9.959   6.043  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.691  -6.685   6.187  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.074  -9.077   4.728  1.00  0.00           H  
ATOM    334  HB  ILE A  25       0.984  -6.819   4.633  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.284  -7.985   6.137  1.00  0.00           H  
ATOM    336 HG21 ILE A  25      -0.567  -8.498   3.616  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.729  -7.964   2.540  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.836  -9.557   3.319  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.529 -10.428   5.826  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.262 -10.242   7.048  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.179 -10.317   5.337  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.235  -6.280   2.973  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.460  -5.738   1.640  1.00  0.00           C  
ATOM    344  C   CYS A  26       4.861  -6.027   1.141  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.047  -6.316  -0.041  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.088  -4.259   1.485  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.407  -4.049  -0.164  1.00  0.00           S  
ATOM    348  H   CYS A  26       2.905  -5.690   3.726  1.00  0.00           H  
ATOM    349  HA  CYS A  26       2.777  -6.305   1.009  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       3.920  -3.556   1.540  1.00  0.00           H  
ATOM    351  N   THR A  27       5.839  -5.979   2.046  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.178  -6.459   1.733  1.00  0.00           C  
ATOM    353  C   THR A  27       7.234  -7.996   1.741  1.00  0.00           C  
ATOM    354  O   THR A  27       7.752  -8.600   0.806  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.232  -5.772   2.614  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.526  -6.005   2.105  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.196  -6.204   4.076  1.00  0.00           C  
ATOM    358  H   THR A  27       5.616  -5.654   2.986  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.402  -6.140   0.720  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.050  -4.699   2.582  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.613  -5.481   1.296  1.00  0.00           H  
ATOM    362 HG21 THR A  27       8.475  -7.251   4.170  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.900  -5.592   4.639  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.198  -6.045   4.468  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.686  -8.644   2.776  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.840 -10.075   3.013  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.459 -10.871   1.775  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.208 -11.760   1.369  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.989 -10.551   4.205  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.188 -12.037   4.547  1.00  0.00           C  
ATOM    371  CD  LYS A  28       7.585 -12.344   5.120  1.00  0.00           C  
ATOM    372  CE  LYS A  28       8.320 -13.472   4.375  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       8.819 -13.065   3.042  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.182  -8.105   3.464  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.894 -10.246   3.230  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.938 -10.397   3.966  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.958 -12.665   3.687  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       7.445 -12.672   6.152  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.657 -14.333   4.272  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       8.064 -12.761   2.434  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       9.471 -12.298   3.124  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       9.286 -13.838   2.591  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.267 -10.612   1.245  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.698 -11.336   0.158  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.134 -10.675  -1.149  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.777 -11.318  -1.974  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.181 -11.346   0.389  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.619 -12.401  -0.532  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.785 -11.737   1.824  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.623  -9.949   1.645  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.074 -12.358   0.165  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.743 -10.375   0.159  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.047 -13.354  -0.232  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       1.537 -12.421  -0.432  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.915 -12.160  -1.547  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.286 -12.660   2.114  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.039 -10.953   2.533  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       1.706 -11.890   1.875  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.781  -9.399  -1.337  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.902  -8.712  -2.604  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.978  -7.648  -2.654  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.005  -6.854  -3.598  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.551  -8.122  -2.996  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.324  -8.666  -2.321  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.810  -9.900  -2.737  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.654  -7.907  -1.349  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.643 -10.398  -2.149  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.486  -8.407  -0.757  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.026  -9.655  -1.161  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.140 -10.168  -0.569  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.196  -8.934  -0.669  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.239  -9.412  -3.362  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.443  -8.419  -4.022  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.322 -10.482  -3.490  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.024  -6.933  -1.071  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.321 -11.380  -2.444  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.005  -7.815   0.002  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.549  -9.565   0.055  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.914  -7.690  -1.712  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.190  -7.042  -1.880  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.085  -5.546  -2.225  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.934  -5.007  -2.932  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.061  -7.921  -2.791  1.00  0.00           C  
ATOM    424  CG  TYR A  31       8.553  -8.322  -4.162  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       7.857  -9.534  -4.318  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.981  -7.613  -5.301  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       7.485  -9.977  -5.598  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.726  -8.131  -6.581  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       7.942  -9.287  -6.732  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.660  -9.754  -7.980  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.825  -8.329  -0.929  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.698  -7.056  -0.917  1.00  0.00           H  
ATOM    433  HB3 TYR A  31       9.306  -8.833  -2.242  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       7.608 -10.132  -3.453  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.577  -6.720  -5.194  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       6.920 -10.893  -5.696  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       9.135  -7.638  -7.451  1.00  0.00           H  
ATOM    438  HH  TYR A  31       6.894 -10.332  -7.999  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.092  -4.853  -1.642  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.220  -3.442  -1.290  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.335  -3.256  -0.243  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.999  -4.222   0.133  1.00  0.00           O  
ATOM    443  CB  ALA A  32       5.882  -2.996  -0.699  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.304  -5.348  -1.230  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.445  -2.858  -2.184  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.842  -1.913  -0.606  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.063  -3.338  -1.327  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.768  -3.438   0.289  1.00  0.00           H  
ATOM    449  N   THR A  33       8.505  -2.043   0.291  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.335  -1.765   1.448  1.00  0.00           C  
ATOM    451  C   THR A  33       8.427  -1.448   2.643  1.00  0.00           C  
ATOM    452  O   THR A  33       7.984  -2.351   3.347  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.332  -0.643   1.113  1.00  0.00           C  
ATOM    454  OG1 THR A  33       9.659   0.527   0.677  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.290  -1.089   0.002  1.00  0.00           C  
ATOM    456  H   THR A  33       8.018  -1.244  -0.092  1.00  0.00           H  
ATOM    457  HA  THR A  33       9.911  -2.646   1.712  1.00  0.00           H  
ATOM    458  HB  THR A  33      10.916  -0.412   2.006  1.00  0.00           H  
ATOM    459  HG1 THR A  33      10.318   1.149   0.355  1.00  0.00           H  
ATOM    460 HG21 THR A  33      11.790  -2.013   0.294  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.744  -1.260  -0.926  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.046  -0.321  -0.168  1.00  0.00           H  
ATOM    463  N   SER A  34       8.144  -0.165   2.856  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.298   0.336   3.927  1.00  0.00           C  
ATOM    465  C   SER A  34       5.829   0.245   3.498  1.00  0.00           C  
ATOM    466  O   SER A  34       5.508  -0.407   2.507  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.724   1.773   4.268  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.135   1.883   4.232  1.00  0.00           O  
ATOM    469  H   SER A  34       8.553   0.504   2.218  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.448  -0.283   4.814  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.364   2.032   5.264  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.394   2.768   4.504  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.930   0.933   4.207  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.494   0.845   3.968  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.735   1.061   5.261  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.339   1.122   6.331  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.223   1.410   5.045  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.108   1.582   3.248  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.272  -0.169   3.636  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.416   1.199   5.133  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.461   1.321   6.219  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.939   1.335   5.638  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.128   1.593   4.449  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.728   2.558   7.086  1.00  0.00           C  
ATOM    485  CG  TYR A  36       0.891   3.844   6.314  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.243   4.526   5.839  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.176   4.332   6.027  1.00  0.00           C  
ATOM    488  CE1 TYR A  36      -0.085   5.635   4.995  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.331   5.437   5.181  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.202   6.046   4.617  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.356   7.016   3.682  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.015   1.095   4.204  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.522   0.433   6.842  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.615   2.360   7.671  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -1.236   4.189   6.099  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.049   3.845   6.433  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.957   6.154   4.632  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.317   5.817   4.970  1.00  0.00           H  
ATOM    499  HH  TYR A  36       2.245   7.089   3.334  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.913   1.036   6.491  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.312   1.001   6.101  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.799   2.441   5.964  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.270   3.055   6.918  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -4.134   0.138   7.062  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.875  -1.638   6.782  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.663   0.907   7.461  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.407   0.522   5.128  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -5.188   0.347   6.893  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.625   2.980   4.758  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.201   4.239   4.319  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.728   4.101   4.312  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.225   2.983   4.408  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.677   4.524   2.906  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.233   6.067   2.157  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.284   2.357   4.034  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.899   5.037   4.999  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.010   3.721   2.251  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.444   5.223   4.156  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.888   5.423   4.070  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.733   4.153   4.184  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.540   4.019   5.098  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.218   6.181   2.765  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -9.560   6.929   2.899  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -9.385   8.269   3.629  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.216   7.182   1.536  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.907   6.066   4.080  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.144   6.054   4.921  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.286   5.472   1.947  1.00  0.00           H  
ATOM    529  HG  LEU A  39     -10.256   6.314   3.471  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.018   8.110   4.641  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.680   8.903   3.090  1.00  0.00           H  
ATOM    532 HD13 LEU A  39     -10.346   8.781   3.689  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.313   6.249   0.984  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -11.213   7.597   1.690  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.635   7.896   0.958  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.567   3.262   3.207  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.171   1.940   3.181  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.353   1.000   2.286  1.00  0.00           C  
ATOM    539  O   LEU A  40      -8.913   0.211   1.525  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.654   2.052   2.781  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.991   2.996   1.629  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.233   2.725   0.323  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.499   2.976   1.362  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.813   3.454   2.568  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.129   1.519   4.187  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.202   2.390   3.661  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.731   3.965   2.001  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.566   3.425  -0.442  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -9.162   2.856   0.468  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -10.434   1.708  -0.019  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.753   3.724   0.611  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.804   1.992   1.004  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.041   3.203   2.280  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.017   1.092   2.330  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.129   0.226   1.561  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.712   0.254   2.140  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.290   1.255   2.712  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.047   0.671   0.095  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.307   0.943  -0.493  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.585   1.699   3.018  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.513  -0.794   1.613  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.535  -0.108  -0.474  1.00  0.00           H  
ATOM    563  HG  SER A  41      -7.979   0.420  -0.033  1.00  0.00           H  
ATOM    564  N   CYS A  42      -3.958  -0.825   1.933  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.575  -0.945   2.378  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.616  -0.362   1.341  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.358  -0.952   0.281  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.301  -2.408   2.742  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -0.578  -2.890   2.963  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.352  -1.607   1.432  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.419  -0.334   3.270  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.703  -3.047   1.960  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.137   0.841   1.684  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.055   1.553   1.035  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.213   0.788   1.239  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.373   0.115   2.250  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.152   2.939   1.657  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.623   4.037   0.691  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.131   4.108  -0.626  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.717   4.855   1.032  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.780   4.888  -1.594  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.338   5.679   0.068  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.804   5.770  -1.227  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.273   6.654  -2.159  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.420   1.220   2.578  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.253   1.579  -0.027  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.910   2.856   2.440  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.683   3.496  -0.954  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.048   4.886   2.054  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.540   4.754  -2.633  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.141   6.338   0.360  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.823   7.386  -1.822  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.104   0.921   0.276  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.114  -0.051   0.064  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.200   0.668  -0.699  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.964   1.061  -1.842  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.461  -1.065  -0.820  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.356  -2.276  -0.076  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.853   1.384  -0.591  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.460  -0.550   0.955  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.288  -1.515  -1.295  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.344   0.906  -0.071  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.338   1.791  -0.633  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.208   1.051  -1.638  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.520  -0.119  -1.441  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.114   2.558   0.438  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.310   3.668   1.097  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.233   3.338   1.934  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.598   5.026   0.854  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.546   4.332   2.643  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.825   6.031   1.472  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.820   5.686   2.393  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.508   0.484   0.828  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.775   2.536  -1.165  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.998   2.987  -0.028  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.914   2.316   2.024  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.403   5.311   0.193  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.769   4.044   3.332  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.000   7.073   1.250  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.257   6.464   2.898  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.551   1.734  -2.733  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.303   1.177  -3.839  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.735  -0.161  -4.296  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.448  -1.163  -4.259  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.257   2.691  -2.824  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.277   1.874  -4.677  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.341   1.042  -3.530  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.477  -0.198  -4.758  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.053  -1.355  -5.520  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.898  -1.402  -6.791  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.865  -0.472  -7.589  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.553  -1.318  -5.839  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.609  -1.308  -4.620  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.372  -2.129  -4.935  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.122  -2.018  -3.412  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.891   0.627  -4.820  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.271  -2.254  -4.945  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.359  -2.221  -6.416  1.00  0.00           H  
ATOM    639  HG  LEU A  47       3.383  -0.333  -4.186  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.716  -3.170  -4.923  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       1.635  -1.965  -4.143  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       1.973  -1.858  -5.897  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       3.195  -2.357  -2.930  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.710  -2.893  -3.669  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.657  -1.242  -2.845  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.701  -2.459  -6.925  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.633  -2.619  -8.037  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.934  -3.395  -9.134  1.00  0.00           C  
ATOM    649  O   ASP A  48       7.482  -2.825 -10.121  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.913  -3.332  -7.596  1.00  0.00           C  
ATOM    651  CG  ASP A  48      10.819  -3.636  -8.792  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.654  -2.968  -9.841  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.636  -4.567  -8.654  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.608  -3.175  -6.224  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.915  -1.639  -8.430  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.702  -4.259  -7.066  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.809  -4.705  -8.938  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.735  -5.455  -9.552  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.416  -4.738  -9.274  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.244  -4.110  -8.223  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.724  -6.854  -8.959  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.365  -7.522  -9.024  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.799  -7.574 -10.134  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.879  -7.825  -7.910  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.325  -5.130  -8.187  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.898  -5.518 -10.629  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.931  -6.731  -7.914  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.502  -4.901 -10.218  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.309  -4.144 -10.467  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.146  -5.116 -10.348  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.625  -5.679 -11.310  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.358  -3.542 -11.862  1.00  0.00           C  
ATOM    673  CG  ASP A  50       4.001  -2.164 -11.920  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       3.445  -1.250 -11.268  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       5.020  -2.039 -12.633  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.554  -5.805 -10.672  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.208  -3.342  -9.735  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.317  -3.445 -12.114  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.726  -5.270  -9.108  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.701  -6.196  -8.649  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.652  -5.530  -8.880  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.416  -5.302  -7.945  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.957  -6.623  -7.186  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.542  -5.516  -6.291  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.038  -5.304  -6.597  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.965  -5.774  -5.492  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.318  -6.013  -6.016  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.203  -4.651  -8.480  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.727  -7.102  -9.259  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       1.649  -7.466  -7.184  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.415  -5.811  -5.249  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.236  -4.255  -6.818  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.587  -6.732  -5.170  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.650  -5.210  -6.539  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.929  -6.257  -5.236  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.266  -6.809  -6.654  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.886  -5.161 -10.146  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.951  -4.277 -10.592  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.147  -3.148  -9.580  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.238  -2.989  -9.037  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.230  -5.086 -10.837  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.170  -5.413 -10.822  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.634  -3.818 -11.528  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -4.016  -4.429 -11.210  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.037  -5.864 -11.575  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.564  -5.551  -9.907  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.063  -2.411  -9.298  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.031  -1.506  -8.156  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.173  -0.508  -8.260  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.571  -0.102  -9.353  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.313  -0.763  -7.982  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.519  -1.606  -8.395  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.415   0.578  -8.724  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.222  -2.582  -9.827  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.199  -2.150  -7.279  1.00  0.00           H  
ATOM    716  HB  VAL A  53       0.403  -0.531  -6.920  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.560  -1.687  -9.480  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.422  -1.104  -8.048  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.452  -2.597  -7.953  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       1.416   0.992  -8.585  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.232   0.437  -9.790  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.295   1.299  -8.319  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.731  -0.137  -7.112  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.034   0.488  -7.148  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.027   1.913  -7.667  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.019   2.614  -7.748  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -4.716   0.380  -5.790  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -5.627  -0.858  -5.750  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -4.866  -2.151  -6.053  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -6.344  -0.982  -4.403  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.378  -0.520  -6.241  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.641  -0.063  -7.870  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.348   1.250  -5.628  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -6.396  -0.739  -6.514  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -4.128  -2.352  -5.275  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.583  -2.962  -6.123  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -4.368  -2.109  -7.014  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.941  -0.089  -4.213  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.010  -1.845  -4.423  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -5.616  -1.113  -3.604  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.246   2.327  -7.990  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.576   3.604  -8.583  1.00  0.00           C  
ATOM    743  C   LYS A  55      -5.676   4.623  -7.455  1.00  0.00           C  
ATOM    744  O   LYS A  55      -6.754   5.111  -7.123  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.861   3.476  -9.416  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.625   2.549 -10.620  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.905   2.415 -11.455  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -7.670   1.671 -12.781  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.186   0.287 -12.588  1.00  0.00           N  
ATOM    750  H   LYS A  55      -5.977   1.721  -7.658  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.767   3.900  -9.247  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.145   4.464  -9.778  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -6.305   1.572 -10.257  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.269   3.418 -11.695  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.944   2.227 -13.379  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -6.290   0.288 -12.123  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.848  -0.243 -12.039  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -7.080  -0.163 -13.488  1.00  0.00           H  
ATOM    759  N   ILE A  56      -4.529   4.887  -6.827  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -4.466   5.784  -5.687  1.00  0.00           C  
ATOM    761  C   ILE A  56      -4.988   7.168  -6.077  1.00  0.00           C  
ATOM    762  O   ILE A  56      -4.652   7.715  -7.131  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.074   5.848  -5.024  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -1.927   5.308  -5.891  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.116   5.150  -3.664  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -0.584   5.427  -5.179  1.00  0.00           C  
ATOM    767  H   ILE A  56      -3.706   4.393  -7.149  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.167   5.369  -4.961  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -2.877   6.889  -4.790  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -1.889   5.851  -6.835  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.246   4.079  -3.809  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -2.207   5.334  -3.094  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.943   5.565  -3.093  1.00  0.00           H  
ATOM    774 HD11 ILE A  56       0.220   5.225  -5.881  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.458   6.417  -4.741  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -0.568   4.668  -4.400  1.00  0.00           H  
ATOM    777  N   LYS A  57      -5.822   7.715  -5.199  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -6.572   8.932  -5.384  1.00  0.00           C  
ATOM    779  C   LYS A  57      -5.695  10.043  -4.842  1.00  0.00           C  
ATOM    780  O   LYS A  57      -4.958   9.808  -3.893  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -7.892   8.877  -4.598  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -8.674   7.549  -4.729  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -8.259   6.402  -3.778  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -8.890   6.460  -2.384  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.292   5.451  -1.472  1.00  0.00           N  
ATOM    786  H   LYS A  57      -5.816   7.354  -4.265  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -6.778   9.070  -6.444  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.509   9.683  -4.985  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -8.556   7.203  -5.758  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -7.189   6.404  -3.624  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -9.967   6.289  -2.462  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.276   5.544  -1.411  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.665   5.564  -0.539  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -8.502   4.515  -1.789  1.00  0.00           H  
ATOM    795  N   ASP A  58      -5.763  11.226  -5.428  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.840  12.326  -5.217  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.937  12.849  -3.788  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.928  13.059  -3.109  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.154  13.342  -6.310  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.398  13.013  -7.600  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.148  11.805  -7.839  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.063  13.970  -8.323  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.455  11.373  -6.139  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -3.798  12.042  -5.348  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -4.853  14.306  -5.940  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.167  12.959  -3.292  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.403  13.168  -1.875  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.670  12.121  -1.035  1.00  0.00           C  
ATOM    809  O   ALA A  59      -4.893  12.478  -0.149  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.906  13.179  -1.584  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.937  12.843  -3.929  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.971  14.128  -1.608  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.069  13.357  -0.521  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.385  13.976  -2.153  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.352  12.223  -1.858  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.884  10.827  -1.308  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.226   9.813  -0.497  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.715   9.789  -0.704  1.00  0.00           C  
ATOM    819  O   THR A  60      -2.989   9.454   0.214  1.00  0.00           O  
ATOM    820  CB  THR A  60      -5.845   8.430  -0.676  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.014   8.087  -2.039  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -7.192   8.406   0.041  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.467  10.541  -2.087  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.390  10.085   0.541  1.00  0.00           H  
ATOM    825  HB  THR A  60      -5.183   7.708  -0.198  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -5.395   8.611  -2.566  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -7.559   7.387   0.075  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -7.082   8.756   1.066  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -7.905   9.053  -0.473  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.241  10.138  -1.893  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.833  10.306  -2.213  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.240  11.291  -1.211  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.328  10.933  -0.477  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.710  10.794  -3.671  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.351   9.733  -4.725  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -2.125  10.102  -6.001  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.845   9.307  -7.275  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -2.957   9.500  -8.233  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.919  10.409  -2.588  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.318   9.354  -2.072  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -1.083  11.672  -3.796  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -1.660   8.749  -4.376  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.949  11.156  -6.227  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.755   8.245  -7.045  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.704   9.233  -9.169  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -3.755   8.944  -7.932  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -3.268  10.476  -8.234  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.773  12.511  -1.122  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.194  13.472  -0.188  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.331  12.983   1.258  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.346  12.960   1.997  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.829  14.851  -0.411  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.189  15.838   0.372  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.581  12.763  -1.692  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.115  13.511  -0.381  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.888  14.816  -0.146  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.256  15.874   0.142  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.535  12.546   1.642  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.806  11.977   2.959  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.785  10.898   3.313  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.349  10.801   4.459  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.210  11.356   2.950  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.706  10.696   4.228  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.314  11.171   5.496  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.562   9.577   4.144  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.706  10.488   6.660  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.950   8.895   5.308  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -5.516   9.345   6.565  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.891   8.669   7.687  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.295  12.574   0.972  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.754  12.787   3.688  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.184  10.576   2.198  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.692  12.048   5.591  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.892   9.196   3.186  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.380  10.851   7.624  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -6.586   8.027   5.247  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -5.539   9.048   8.494  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.465  10.056   2.331  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.734   8.817   2.506  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.493   8.771   1.604  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.685   7.784   0.903  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.636   7.607   2.219  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.162   7.522   3.171  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.895  10.212   1.423  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.408   8.736   3.536  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.081   6.689   2.407  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.354   9.793   1.643  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.692   9.682   1.075  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.723  10.365   1.975  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.612   9.719   2.544  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.666  10.257  -0.340  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.894   9.815  -1.102  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.954  10.435  -0.893  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.758   8.815  -1.847  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.997  10.707   1.888  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.981   8.633   1.009  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.563  11.345  -0.349  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.516  11.673   2.161  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.319  12.564   2.993  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.620  11.937   4.356  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.726  12.081   4.868  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.609  13.926   3.130  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.435  14.900   3.983  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.371  14.573   1.758  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.752  12.077   1.642  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.267  12.712   2.487  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.642  13.781   3.615  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.430  15.020   3.555  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.942  15.873   4.015  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.526  14.535   5.006  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.676  13.984   1.158  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.937  15.566   1.889  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       4.315  14.669   1.221  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.629  11.218   4.892  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.681  10.328   6.039  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.089   9.815   6.330  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.639  10.061   7.401  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.770   9.142   5.700  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.289   9.505   5.769  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.742   9.747   7.127  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.332   9.469   8.164  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.490  10.198   7.061  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.807  11.129   4.324  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.315  10.851   6.923  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.969   8.309   6.362  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.650   8.685   5.471  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.921  10.420   6.165  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.015  10.113   7.875  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.639   9.065   5.375  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.942   8.450   5.470  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.910   9.216   4.562  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.068   9.403   4.928  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.773   6.953   5.160  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.968   6.318   6.316  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.127   6.281   4.955  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.788   4.798   6.248  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.140   8.913   4.513  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.328   8.528   6.485  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.216   6.850   4.234  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       4.972   6.760   6.338  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.623   6.751   4.107  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.736   6.397   5.851  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       7.991   5.227   4.723  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.741   4.293   6.393  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.110   4.485   7.048  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.357   4.505   5.293  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.446   9.711   3.406  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.230  10.650   2.609  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.171  12.018   3.288  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.125  12.793   3.224  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.701  10.680   1.161  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.950   9.337   0.447  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.284  11.839   0.342  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       9.404   9.076   0.041  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.474   9.571   3.143  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.275  10.343   2.593  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.622  10.834   1.202  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.335   9.303  -0.453  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.373  11.846   0.407  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.984  11.735  -0.701  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       7.901  12.791   0.709  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.469   8.089  -0.415  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       9.737   9.812  -0.689  1.00  0.00           H  
ATOM    964 HD13 ILE A  69      10.063   9.100   0.909  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      11.014   0.680  -6.325  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.392   0.908  -7.615  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.480   2.134  -7.559  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.850   3.180  -8.090  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.654  -0.355  -8.089  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.296  -1.015  -9.317  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.669  -1.632  -9.019  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.088  -2.598 -10.140  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.450  -3.923  -9.998  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.441   1.468  -5.858  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.189   1.139  -8.322  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.635  -0.106  -8.382  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      10.385  -0.279 -10.118  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.657  -2.158  -8.060  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      13.168  -2.746 -10.086  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      11.827  -4.370  -9.164  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      10.441  -3.869  -9.867  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      11.644  -4.541 -10.769  1.00  0.00           H  
ATOM     19  N   LYS A   2       8.284   2.023  -6.967  1.00  0.00           N  
ATOM     20  CA  LYS A   2       7.254   3.039  -7.123  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.362   2.993  -5.895  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.707   2.289  -4.957  1.00  0.00           O  
ATOM     23  CB  LYS A   2       6.483   2.684  -8.393  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.945   1.244  -8.314  1.00  0.00           C  
ATOM     25  CD  LYS A   2       4.465   1.158  -7.970  1.00  0.00           C  
ATOM     26  CE  LYS A   2       3.578   1.667  -9.107  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.166   1.549  -8.722  1.00  0.00           N  
ATOM     28  H   LYS A   2       7.948   1.159  -6.532  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.683   4.038  -7.206  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.174   2.750  -9.234  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       6.421   0.618  -7.568  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       4.217   1.683  -7.044  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.763   1.069 -10.003  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.976   2.176  -7.943  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.572   1.720  -9.520  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.017   0.574  -8.458  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.203   3.658  -5.898  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.235   3.516  -4.814  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.876   3.108  -5.392  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.585   3.348  -6.570  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.127   4.808  -4.000  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.444   5.422  -3.520  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.521   4.843  -3.609  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.369   6.639  -3.009  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.926   4.192  -6.707  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.536   2.722  -4.128  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       3.548   4.573  -3.114  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.464   7.083  -2.838  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.198   7.113  -2.694  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.056   2.414  -4.607  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.777   1.915  -5.090  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.004   1.255  -3.966  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.550   1.009  -2.891  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.330   2.197  -3.648  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.186   2.736  -5.499  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.949   1.179  -5.876  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.289   0.973  -4.225  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.111   0.191  -3.321  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.931  -1.294  -3.611  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.415  -1.781  -4.628  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.600   0.550  -3.422  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.192   1.773  -2.741  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.673   2.284  -1.536  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.459   2.214  -3.178  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.391   3.257  -0.816  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.222   3.095  -2.398  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.697   3.603  -1.204  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.470   4.418  -0.432  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.676   1.196  -5.132  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.719   0.337  -2.342  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.146  -0.292  -2.993  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.740   1.924  -1.137  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.888   1.840  -4.090  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.909   3.764   0.002  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.200   3.405  -2.736  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.077   4.568   0.428  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.251  -2.012  -2.721  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.876  -3.394  -2.958  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.052  -4.351  -2.795  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.812  -4.253  -1.833  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.248  -3.774  -2.009  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.019  -1.588  -1.829  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.487  -3.483  -3.971  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.069  -3.640  -0.973  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.518  -4.814  -2.173  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.100  -3.136  -2.230  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.149  -5.307  -3.719  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -2.995  -6.482  -3.637  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.208  -7.626  -4.271  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.281  -7.375  -5.043  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.330  -6.256  -4.369  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.221  -5.293  -3.571  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.141  -5.738  -5.798  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.470  -5.349  -4.471  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.182  -6.733  -2.592  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.840  -7.219  -4.459  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.361  -5.671  -2.556  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.765  -4.305  -3.523  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.195  -5.194  -4.042  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -5.113  -5.677  -6.290  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.685  -4.750  -5.790  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.512  -6.419  -6.372  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.580  -8.866  -3.947  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.025 -10.044  -4.596  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.758 -10.304  -5.902  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.581  -9.506  -6.347  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.209 -11.269  -3.685  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -1.024 -12.210  -3.801  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.070 -13.033  -4.739  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.081 -12.028  -3.004  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.318  -8.994  -3.275  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -0.964  -9.888  -4.796  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.128 -11.814  -3.901  1.00  0.00           H  
ATOM    114  N   SER A   9      -2.642 -11.543  -6.368  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.605 -12.177  -7.247  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.855 -12.559  -6.430  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.338 -13.687  -6.498  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.936 -13.382  -7.918  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.638 -13.755  -9.090  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.060 -12.154  -5.795  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.877 -11.460  -8.016  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.890 -14.218  -7.215  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.255 -14.563  -9.441  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.369 -11.622  -5.624  1.00  0.00           N  
ATOM    125  CA  SER A  10      -6.590 -11.772  -4.844  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.422 -10.499  -4.992  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.564 -10.552  -5.449  1.00  0.00           O  
ATOM    128  CB  SER A  10      -6.242 -12.085  -3.382  1.00  0.00           C  
ATOM    129  OG  SER A  10      -7.418 -12.125  -2.595  1.00  0.00           O  
ATOM    130  H   SER A  10      -4.895 -10.727  -5.586  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.186 -12.599  -5.233  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -5.564 -11.331  -2.981  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.193 -12.448  -1.718  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.861  -9.346  -4.616  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.517  -8.064  -4.795  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.767  -7.969  -3.935  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.897  -7.874  -4.421  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.948  -9.344  -4.192  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.881  -7.275  -4.429  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.674  -7.865  -5.849  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.525  -7.997  -2.628  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.380  -7.434  -1.601  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.434  -6.620  -0.718  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.253  -6.957  -0.637  1.00  0.00           O  
ATOM    145  CB  LYS A  12     -10.119  -8.534  -0.824  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -11.143  -9.267  -1.708  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -10.570 -10.538  -2.361  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -11.422 -10.977  -3.561  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -11.120 -10.190  -4.776  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.560  -8.114  -2.337  1.00  0.00           H  
ATOM    151  HA  LYS A  12     -10.104  -6.749  -2.050  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.663  -8.049  -0.013  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -11.525  -8.571  -2.454  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.575 -11.332  -1.611  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -12.480 -10.882  -3.308  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -11.809 -10.336  -5.496  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -11.034  -9.195  -4.570  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.211 -10.464  -5.139  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.906  -5.511  -0.147  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -8.016  -4.544   0.480  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.512  -5.055   1.831  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.297  -5.400   2.715  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -8.679  -3.156   0.578  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -9.101  -2.657  -0.807  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.886  -3.121   1.520  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.886  -5.288  -0.213  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -7.154  -4.419  -0.178  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.934  -2.458   0.959  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -9.457  -1.628  -0.736  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -8.237  -2.686  -1.468  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -9.895  -3.277  -1.222  1.00  0.00           H  
ATOM    172 HG21 VAL A  13     -10.361  -2.140   1.472  1.00  0.00           H  
ATOM    173 HG22 VAL A  13     -10.613  -3.884   1.248  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.554  -3.284   2.544  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.193  -5.063   2.013  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.564  -5.319   3.300  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.705  -4.081   4.187  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.705  -3.466   4.552  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.093  -5.718   3.088  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.010  -7.070   2.688  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.610  -4.785   1.240  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.067  -6.145   3.807  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.525  -5.597   4.011  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.106  -7.619   3.478  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.941  -3.710   4.543  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.148  -2.704   5.571  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.649  -3.238   6.909  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.194  -4.379   7.009  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.622  -2.292   5.662  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.835  -0.795   5.936  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.573  -0.569   7.245  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.982  -0.969   8.270  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.704  -0.045   7.191  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.733  -4.243   4.204  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.547  -1.837   5.296  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.149  -2.903   6.398  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.433  -0.377   5.127  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.743  -2.388   7.925  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.031  -2.480   9.198  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.894  -1.103   9.841  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.104  -0.076   9.205  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.616  -3.073   9.026  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.518  -2.299   7.796  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.419  -1.628   7.784  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.609  -3.122   9.863  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.696  -4.129   8.785  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.455  -1.093  11.103  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -4.843   0.046  11.759  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.340  -0.210  11.965  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.524   0.701  11.826  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.569   0.353  13.074  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -5.862  -0.839  14.004  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.862  -0.363  15.462  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.227  -1.482  13.713  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.441  -1.947  11.629  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -4.926   0.935  11.129  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.501   0.878  12.859  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.079  -1.588  13.908  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.083  -1.198  16.125  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -4.881   0.037  15.723  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -6.614   0.414  15.602  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.284  -1.865  12.696  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.393  -2.314  14.399  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.021  -0.749  13.854  1.00  0.00           H  
ATOM    225  N   LEU A  18      -2.946  -1.449  12.286  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.563  -1.795  12.568  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.745  -1.882  11.274  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.478  -2.968  10.765  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.521  -3.083  13.404  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.336  -4.239  12.794  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.472  -5.491  12.739  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.594  -4.546  13.615  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.601  -2.211  12.345  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.120  -1.014  13.188  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.904  -2.862  14.400  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.633  -4.010  11.769  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -2.037  -6.293  12.267  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.582  -5.279  12.151  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.182  -5.784  13.748  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.318  -4.833  14.630  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.246  -3.678  13.658  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.142  -5.369  13.152  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.335  -0.714  10.770  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.582  -0.500   9.646  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.589  -1.635   9.417  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.783  -2.069   8.281  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.300   0.851   9.787  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.166   1.004  11.035  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       2.155   0.174  11.941  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.920   2.094  11.101  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.738   0.105  11.218  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.022  -0.444   8.742  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.568   1.658   9.807  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.916   2.774  10.357  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.471   2.239  11.929  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.221  -2.111  10.493  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.141  -3.238  10.495  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.660  -4.400   9.624  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.439  -4.904   8.826  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.376  -3.717  11.931  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.291  -4.937  11.949  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       3.832  -6.062  12.098  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       5.595  -4.729  11.788  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.055  -1.625  11.367  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.092  -2.887  10.093  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.420  -3.991  12.380  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       5.962  -3.798  11.669  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       6.210  -5.529  11.803  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.400  -4.828   9.765  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.851  -5.932   8.980  1.00  0.00           C  
ATOM    271  C   TYR A  21       0.995  -5.634   7.487  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.594  -6.414   6.746  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.614  -6.184   9.378  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.494  -6.802   8.304  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.322  -8.141   7.912  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.475  -6.014   7.672  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.116  -8.682   6.883  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -3.276  -6.558   6.657  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -3.074  -7.882   6.235  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.783  -8.372   5.176  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.775  -4.304  10.370  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.423  -6.837   9.195  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.068  -5.236   9.665  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.565  -8.752   8.385  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.604  -4.983   7.955  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.960  -9.705   6.574  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -4.059  -5.957   6.219  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.618  -9.306   5.031  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.446  -4.496   7.059  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.498  -4.044   5.679  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.939  -4.061   5.202  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.253  -4.703   4.205  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.085  -2.624   5.585  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.685  -2.522   4.773  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.042  -3.871   7.740  1.00  0.00           H  
ATOM    296  HA  CYS A  22      -0.049  -4.754   5.048  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.592  -1.978   5.034  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.817  -3.369   5.928  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.217  -3.277   5.615  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.846  -4.653   5.407  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.408  -4.928   4.347  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.882  -2.532   6.775  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.183  -1.975   6.275  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.234  -2.588   6.418  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.082  -0.827   5.626  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.529  -2.836   6.738  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.292  -2.721   4.674  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.063  -3.188   7.626  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.203  -0.314   5.574  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.887  -0.578   5.080  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.726  -5.520   6.416  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.239  -6.864   6.422  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.841  -7.625   5.169  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.701  -8.138   4.464  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.717  -7.577   7.668  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.617  -8.752   7.952  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.308  -9.900   7.654  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.777  -8.427   8.508  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.287  -5.253   7.286  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.327  -6.790   6.462  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.682  -7.895   7.543  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.986  -7.467   8.731  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.446  -9.144   8.661  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.543  -7.689   4.874  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.037  -8.374   3.700  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.672  -7.785   2.446  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.125  -8.502   1.554  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.505  -8.199   3.683  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.871  -8.905   4.888  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.875  -8.668   2.367  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.753 -10.428   4.758  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.858  -7.226   5.468  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.341  -9.422   3.751  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.265  -7.133   3.800  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.116  -8.476   5.034  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.162  -7.998   1.557  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.209  -9.678   2.127  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.210  -8.652   2.456  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.362 -10.832   5.692  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.069 -10.692   3.952  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       1.730 -10.871   4.568  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.673  -6.459   2.380  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.026  -5.766   1.158  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.477  -5.975   0.772  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.789  -6.160  -0.403  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.675  -4.286   1.214  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.084  -3.772  -0.386  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.283  -5.953   3.169  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.412  -6.227   0.384  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.503  -3.619   1.448  1.00  0.00           H  
ATOM    351  N   THR A  27       6.367  -5.963   1.761  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.754  -6.312   1.518  1.00  0.00           C  
ATOM    353  C   THR A  27       7.875  -7.825   1.268  1.00  0.00           C  
ATOM    354  O   THR A  27       8.562  -8.237   0.337  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.659  -5.742   2.622  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.007  -5.753   2.209  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.532  -6.476   3.947  1.00  0.00           C  
ATOM    358  H   THR A  27       6.054  -5.778   2.709  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.058  -5.803   0.609  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.378  -4.701   2.796  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.122  -5.019   1.588  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.497  -6.430   4.269  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.849  -7.512   3.839  1.00  0.00           H  
ATOM    364 HG23 THR A  27       9.160  -5.982   4.688  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.169  -8.658   2.046  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.270 -10.110   1.972  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.039 -10.610   0.548  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.795 -11.449   0.060  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.271 -10.757   2.946  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.390 -12.285   2.991  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.369 -12.831   3.999  1.00  0.00           C  
ATOM    372  CE  LYS A  28       5.440 -14.357   4.150  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.104 -15.069   2.898  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.537  -8.279   2.742  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.281 -10.389   2.275  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.259 -10.494   2.653  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       7.402 -12.551   3.302  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       4.362 -12.526   3.701  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       4.736 -14.661   4.928  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.179 -14.810   2.587  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.774 -14.843   2.176  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       5.127 -16.068   3.057  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.949 -10.168  -0.083  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.499 -10.673  -1.344  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.944  -9.755  -2.485  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.483 -10.230  -3.483  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.977 -10.816  -1.227  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.529 -11.635  -2.414  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.532 -11.575   0.035  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.246  -9.607   0.373  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.931 -11.654  -1.521  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.497  -9.837  -1.240  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.450 -11.743  -2.376  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.838 -11.124  -3.318  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       4.014 -12.603  -2.345  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       4.070 -12.518   0.114  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.707 -10.985   0.933  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       2.462 -11.779  -0.021  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.688  -8.448  -2.368  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.824  -7.492  -3.445  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.096  -6.639  -3.324  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.408  -5.888  -4.240  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.564  -6.623  -3.435  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.240  -7.342  -3.205  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.905  -8.516  -3.903  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.364  -6.862  -2.220  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.747  -9.238  -3.556  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.233  -7.600  -1.843  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.947  -8.812  -2.481  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.038  -9.605  -1.978  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.196  -8.082  -1.571  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.864  -8.011  -4.404  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.523  -6.140  -4.393  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.576  -8.909  -4.648  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.576  -5.938  -1.727  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.525 -10.169  -4.056  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.618  -7.254  -1.025  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.027 -10.504  -2.349  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.832  -6.745  -2.213  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.114  -6.080  -1.994  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.040  -4.552  -1.917  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.002  -3.859  -2.230  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.214  -6.667  -2.867  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.530  -8.107  -2.512  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.671  -9.133  -2.946  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      11.480  -8.373  -1.506  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.663 -10.370  -2.279  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      11.507  -9.628  -0.877  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.549 -10.598  -1.214  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.424 -11.718  -0.451  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.503  -7.345  -1.469  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.481  -6.385  -1.038  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.125  -6.070  -2.793  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       8.934  -8.938  -3.711  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      12.116  -7.580  -1.139  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.930 -11.116  -2.547  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      12.174  -9.800  -0.046  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.489 -11.946  -0.368  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.933  -4.019  -1.384  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.912  -2.684  -0.816  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.865  -2.533   0.378  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.531  -3.479   0.798  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.479  -2.377  -0.405  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.099  -4.573  -1.246  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.220  -1.971  -1.572  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.362  -1.325  -0.149  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.807  -2.639  -1.223  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.246  -2.984   0.464  1.00  0.00           H  
ATOM    449  N   THR A  33       8.898  -1.319   0.925  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.717  -0.866   2.030  1.00  0.00           C  
ATOM    451  C   THR A  33       8.786  -0.175   3.031  1.00  0.00           C  
ATOM    452  O   THR A  33       8.294  -0.807   3.961  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.817   0.063   1.488  1.00  0.00           C  
ATOM    454  OG1 THR A  33      10.260   1.140   0.752  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.765  -0.704   0.562  1.00  0.00           C  
ATOM    456  H   THR A  33       8.307  -0.613   0.519  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.170  -1.722   2.523  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.391   0.461   2.328  1.00  0.00           H  
ATOM    459  HG1 THR A  33       9.715   0.786   0.036  1.00  0.00           H  
ATOM    460 HG21 THR A  33      11.231  -1.062  -0.318  1.00  0.00           H  
ATOM    461 HG22 THR A  33      12.571  -0.044   0.241  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.193  -1.557   1.090  1.00  0.00           H  
ATOM    463  N   SER A  34       8.481   1.105   2.812  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.420   1.804   3.505  1.00  0.00           C  
ATOM    465  C   SER A  34       6.079   1.390   2.895  1.00  0.00           C  
ATOM    466  O   SER A  34       6.029   0.715   1.866  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.657   3.316   3.419  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.969   3.614   3.854  1.00  0.00           O  
ATOM    469  H   SER A  34       8.911   1.581   2.030  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.436   1.526   4.560  1.00  0.00           H  
ATOM    471  HB3 SER A  34       6.937   3.827   4.056  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.135   4.554   3.744  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.990   1.805   3.536  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.642   1.309   3.281  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.999   0.972   4.609  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.704   0.762   5.599  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.150   2.301   4.399  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       2.990   2.029   2.743  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.705   0.359   2.756  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.670   0.978   4.635  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.895   1.127   5.852  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.590   1.085   5.500  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.959   1.049   4.323  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.297   2.446   6.552  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.388   3.671   5.664  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.310   4.067   4.845  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.561   4.443   5.682  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.473   5.120   3.934  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.668   5.565   4.855  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.659   5.864   3.939  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.887   6.831   3.018  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.161   1.010   3.754  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.113   0.287   6.514  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.273   2.284   7.006  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.646   3.579   4.893  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.386   4.187   6.328  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.323   5.359   3.250  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.548   6.179   4.880  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.331   6.768   2.234  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.426   1.141   6.537  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.871   1.222   6.420  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.234   2.656   6.021  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.286   3.546   6.867  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.537   0.849   7.756  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.853  -0.547   8.688  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.034   1.197   7.463  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.214   0.516   5.661  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.591   0.678   7.554  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.450   2.905   4.730  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.017   4.159   4.249  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.540   4.101   4.398  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.101   3.014   4.490  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.616   4.364   2.786  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.369   5.783   1.954  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.454   2.119   4.092  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.628   4.996   4.833  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.910   3.477   2.232  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.193   5.270   4.398  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.617   5.549   4.555  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.525   4.314   4.532  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.247   4.065   5.494  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.039   6.600   3.501  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.729   7.820   4.135  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.935   8.915   3.083  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.088   7.455   4.747  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.628   6.088   4.263  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.707   5.993   5.547  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.708   6.160   2.769  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.091   8.227   4.921  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.573   8.551   2.279  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.406   9.784   3.544  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.974   9.222   2.670  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.540   8.344   5.188  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.754   7.065   3.978  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.968   6.709   5.531  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.532   3.592   3.407  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.398   2.451   3.154  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.650   1.259   2.545  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.288   0.304   2.107  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.469   2.895   2.158  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.330   4.073   2.638  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.860   4.783   1.397  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.471   3.603   3.546  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.916   3.870   2.671  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.859   2.121   4.080  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.118   2.057   1.925  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.736   4.801   3.183  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.998   5.121   0.821  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -12.448   4.087   0.798  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -12.469   5.638   1.686  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.115   2.901   3.016  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.060   3.115   4.431  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.064   4.461   3.865  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.321   1.321   2.419  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.557   0.263   1.756  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.068   0.357   2.089  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.652   1.175   2.900  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.811   0.281   0.236  1.00  0.00           C  
ATOM    559  OG  SER A  41      -6.208  -0.833  -0.404  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.823   2.058   2.909  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.904  -0.693   2.150  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.404   1.199  -0.182  1.00  0.00           H  
ATOM    563  HG  SER A  41      -6.435  -0.819  -1.339  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.267  -0.506   1.466  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.911  -0.821   1.890  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.886  -0.264   0.933  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.747  -0.736  -0.196  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.772  -2.337   1.967  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.279  -2.932   2.776  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.690  -1.053   0.721  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.687  -0.333   2.840  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.787  -2.734   0.956  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.180   0.764   1.390  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.223   1.467   0.574  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.135   0.876   0.757  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.433   0.367   1.837  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.108   2.905   1.038  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.360   3.892  -0.032  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.011   3.753  -1.396  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.375   4.803   0.308  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.680   4.507  -2.378  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       1.900   5.684  -0.649  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.469   5.595  -1.981  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.840   6.509  -2.921  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.249   1.016   2.371  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.526   1.381  -0.464  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.610   2.942   1.859  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.742   3.054  -1.721  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.729   4.855   1.322  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.641   4.239  -3.434  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.577   6.462  -0.317  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.364   7.236  -2.548  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.960   1.026  -0.272  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.290   0.536  -0.305  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.141   1.441  -1.172  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.623   2.039  -2.116  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.190  -0.831  -0.885  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.280  -1.984   0.144  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.627   1.244  -1.198  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.721   0.426   0.668  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.193  -1.134  -1.073  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.428   1.504  -0.831  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.486   2.244  -1.477  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.597   1.224  -1.712  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.050   0.612  -0.750  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.030   3.310  -0.516  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.072   4.364   0.019  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.091   4.005   0.961  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.353   5.729  -0.185  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.466   4.983   1.748  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.636   6.717   0.515  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.720   6.342   1.512  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.739   0.982  -0.021  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.147   2.691  -2.408  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.859   3.791  -1.025  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.832   2.976   1.125  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.118   6.030  -0.887  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.771   4.683   2.513  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.798   7.767   0.300  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.208   7.096   2.094  1.00  0.00           H  
ATOM    621  N   GLY A  46       8.040   1.014  -2.944  1.00  0.00           N  
ATOM    622  CA  GLY A  46       9.116   0.097  -3.283  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.635  -1.171  -3.991  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.482  -1.865  -4.540  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.652   1.569  -3.691  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.792   0.624  -3.952  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.690  -0.192  -2.402  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.320  -1.477  -3.971  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.686  -2.598  -4.673  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.413  -2.882  -5.988  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.280  -2.139  -6.961  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.165  -2.412  -4.913  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.492  -1.252  -4.171  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       5.050   0.076  -4.595  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.968  -1.246  -4.326  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.680  -0.862  -3.494  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.789  -3.452  -4.006  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.670  -3.339  -4.622  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.777  -1.245  -3.137  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       5.382   0.521  -3.652  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.883  -0.100  -5.275  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.283   0.670  -5.069  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.539  -2.092  -3.797  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.530  -0.324  -3.926  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.732  -1.331  -5.384  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.243  -3.921  -5.953  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.210  -4.249  -6.985  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.478  -4.552  -8.278  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.803  -4.027  -9.346  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.033  -5.465  -6.567  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.090  -5.702  -7.626  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      12.077  -4.937  -7.630  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      10.817  -6.452  -8.582  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.234  -4.448  -5.093  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.874  -3.396  -7.123  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.412  -6.356  -6.468  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.491  -5.422  -8.116  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.383  -5.629  -9.018  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.154  -4.921  -8.438  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.094  -4.645  -7.241  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.174  -7.133  -9.143  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.251  -7.540 -10.278  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.691  -6.643 -10.941  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.065  -8.771 -10.388  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.429  -5.824  -7.191  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.625  -5.208  -9.997  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.798  -7.519  -8.197  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.178  -4.646  -9.297  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.042  -3.752  -9.048  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.714  -4.501  -9.227  1.00  0.00           C  
ATOM    671  O   ASP A  50       0.708  -3.949  -9.678  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.152  -2.613 -10.060  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.366  -1.370  -9.669  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.308  -1.063  -8.458  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.931  -0.614 -10.562  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.271  -5.130 -10.195  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.097  -3.361  -8.032  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.786  -3.048 -10.986  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.775  -5.785  -8.874  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.973  -6.940  -9.267  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.282  -6.590 -10.054  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.441  -6.963 -11.212  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.618  -7.777  -8.023  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.823  -8.237  -7.189  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.894  -8.838  -8.102  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.947  -9.681  -7.373  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.841 -10.361  -8.334  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.661  -5.986  -8.467  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.583  -7.535  -9.945  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.071  -8.662  -8.357  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.464  -8.986  -6.480  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.394  -8.011  -8.599  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.461 -10.431  -6.745  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.160  -9.694  -9.038  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.644 -10.760  -7.873  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.342 -11.077  -8.840  1.00  0.00           H  
ATOM    697  N   ALA A  52      -1.175  -5.893  -9.368  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.407  -5.368  -9.924  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.900  -4.280  -8.990  1.00  0.00           C  
ATOM    700  O   ALA A  52      -4.017  -4.346  -8.480  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.432  -6.497 -10.084  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.836  -5.555  -8.478  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -2.192  -4.899 -10.885  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -4.367  -6.095 -10.474  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.058  -7.252 -10.776  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.617  -6.963  -9.114  1.00  0.00           H  
ATOM    707  N   VAL A  53      -2.024  -3.311  -8.714  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -2.301  -2.338  -7.669  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.632  -1.625  -7.877  1.00  0.00           C  
ATOM    710  O   VAL A  53      -4.039  -1.317  -8.999  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -1.181  -1.304  -7.490  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.042  -1.944  -6.834  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.835  -0.601  -8.805  1.00  0.00           C  
ATOM    714  H   VAL A  53      -1.116  -3.338  -9.174  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.376  -2.921  -6.752  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.532  -0.534  -6.801  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.513  -2.653  -7.508  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.747  -1.164  -6.561  1.00  0.00           H  
ATOM    719 HG13 VAL A  53      -0.248  -2.470  -5.929  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.438  -1.311  -9.530  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -1.717  -0.121  -9.226  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.094   0.169  -8.609  1.00  0.00           H  
ATOM    723  N   LEU A  54      -4.297  -1.331  -6.764  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.482  -0.507  -6.773  1.00  0.00           C  
ATOM    725  C   LEU A  54      -5.093   0.935  -7.055  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.929   1.336  -7.017  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -6.228  -0.639  -5.444  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -7.189  -1.837  -5.410  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.597  -3.108  -6.019  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.609  -2.100  -3.965  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.886  -1.577  -5.873  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -6.142  -0.820  -7.583  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.849   0.238  -5.283  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -8.081  -1.581  -5.987  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.457  -2.980  -7.092  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.640  -3.323  -5.551  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.278  -3.945  -5.865  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -8.053  -1.198  -3.541  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.344  -2.904  -3.937  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.739  -2.388  -3.374  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.134   1.701  -7.342  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.066   3.087  -7.749  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.327   3.990  -6.549  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.267   3.755  -5.790  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.010   3.332  -8.935  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.489   3.010  -8.657  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -9.375   3.189  -9.903  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -9.507   1.931 -10.782  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -8.230   1.490 -11.381  1.00  0.00           N  
ATOM    750  H   LYS A  55      -7.023   1.278  -7.151  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.058   3.272  -8.112  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.641   2.716  -9.749  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.840   3.712  -7.897  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -9.029   4.043 -10.492  1.00  0.00           H  
ATOM    755  HE3 LYS A  55     -10.210   2.153 -11.588  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.816   2.241 -11.916  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.586   1.202 -10.658  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.393   0.704 -11.997  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.482   5.006  -6.380  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.582   5.995  -5.323  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.247   7.251  -5.880  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.952   7.679  -6.992  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.203   6.284  -4.681  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.999   6.161  -5.636  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.009   5.364  -3.476  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.666   6.203  -4.884  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.778   5.168  -7.084  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.246   5.610  -4.547  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.226   7.302  -4.292  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.038   6.976  -6.361  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.160   5.675  -2.867  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.886   5.421  -2.845  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.858   4.343  -3.824  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.525   5.272  -4.330  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.848   6.308  -5.597  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.650   7.041  -4.189  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.153   7.833  -5.090  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.707   9.148  -5.350  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.592  10.146  -5.062  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.805   9.908  -4.151  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.904   9.449  -4.435  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.924   8.303  -4.257  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.690   7.376  -3.045  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.178   7.966  -1.707  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.651   7.230  -0.531  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.236   7.479  -4.159  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.018   9.198  -6.393  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.415  10.294  -4.886  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.918   7.705  -5.172  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.641   7.110  -2.974  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.271   7.919  -1.693  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -8.673   7.461  -0.354  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57     -10.159   7.496   0.300  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.729   6.230  -0.659  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.524  11.266  -5.776  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.344  12.127  -5.697  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.183  12.709  -4.294  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.100  12.760  -3.711  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.381  13.233  -6.751  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -3.961  13.489  -7.233  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.229  14.269  -6.585  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.520  12.801  -8.180  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.261  11.454  -6.434  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.494  11.482  -5.909  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -5.798  14.154  -6.340  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.318  13.089  -3.720  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.384  13.477  -2.323  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.894  12.358  -1.399  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.181  12.637  -0.439  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.808  13.911  -1.967  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.142  13.087  -4.304  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.703  14.319  -2.185  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.111  14.743  -2.605  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.500  13.078  -2.104  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.839  14.234  -0.926  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.258  11.095  -1.662  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.861   9.999  -0.789  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.366   9.732  -0.954  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.685   9.505   0.032  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.739   8.751  -1.017  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.278   8.257   0.194  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.036   7.585  -1.708  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.674  10.863  -2.556  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.032  10.335   0.236  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.576   9.044  -1.643  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.562   8.207   0.839  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.186   7.237  -1.118  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -6.722   6.750  -1.833  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -5.697   7.917  -2.683  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.859   9.757  -2.188  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.446   9.685  -2.517  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.706  10.706  -1.677  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.853  10.348  -0.880  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.352   9.994  -4.015  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.052  10.542  -4.631  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.535  11.557  -5.676  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.462  12.137  -6.601  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.065  13.156  -7.491  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.471   9.969  -2.968  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.054   8.693  -2.290  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.124  10.722  -4.209  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.493   9.727  -5.094  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.992  12.396  -5.144  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.022  11.339  -7.201  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -0.399  13.616  -8.089  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.821  12.752  -8.053  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.596  13.846  -6.952  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.054  11.979  -1.854  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.386  13.058  -1.132  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.405  12.789   0.379  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.354  12.750   1.022  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.028  14.402  -1.503  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.236  15.485  -1.051  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.773  12.166  -2.553  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.338  13.058  -1.442  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.033  14.474  -1.083  1.00  0.00           H  
ATOM    857  HG  SER A  62      -1.158  15.456  -0.093  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.605  12.572   0.930  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.816  12.223   2.329  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.901  11.081   2.755  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.350  11.093   3.853  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.277  11.792   2.529  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.633  11.331   3.933  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.253  12.100   5.049  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.250  10.077   4.130  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.419  11.591   6.349  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.393   9.561   5.429  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.972  10.314   6.536  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.103   9.798   7.790  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.419  12.590   0.330  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.598  13.101   2.937  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.480  10.968   1.852  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.806  13.074   4.917  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.590   9.488   3.291  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.099  12.180   7.195  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.811   8.578   5.582  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.800  10.392   8.479  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.795  10.074   1.893  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.116   8.821   2.151  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.177   8.690   1.351  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.466   7.581   0.916  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.034   7.635   1.831  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.509   7.445   2.839  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.318  10.153   1.024  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.873   8.742   3.206  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.489   6.706   1.977  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.988   9.742   1.191  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.350   9.581   0.673  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.351  10.370   1.513  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.294   9.807   2.073  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.396   9.959  -0.806  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.647   9.382  -1.454  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.725   9.966  -1.229  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.505   8.344  -2.143  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.601  10.673   1.280  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.654   8.538   0.753  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.369  11.041  -0.940  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.073  11.667   1.682  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.850  12.591   2.508  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.128  12.012   3.904  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.175  12.275   4.487  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.117  13.946   2.582  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.880  14.958   3.450  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.936  14.555   1.183  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.267  12.028   1.193  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.813  12.739   2.021  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.130  13.795   3.024  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.375  15.923   3.422  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.915  14.627   4.488  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.897  15.079   3.076  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.906  14.674   0.701  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.303  13.925   0.559  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.460  15.532   1.266  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.187  11.205   4.402  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.220  10.362   5.585  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.619  10.083   6.126  1.00  0.00           C  
ATOM    917  O   GLN A  67       4.924  10.386   7.277  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.550   9.047   5.168  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.028   9.183   5.143  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.374   9.375   6.467  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.835   8.941   7.516  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.823   9.911   6.350  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.446  10.980   3.766  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.651  10.844   6.381  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.830   8.222   5.807  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.518   8.281   4.831  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.136  10.307   5.466  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.461   9.596   7.021  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.455   9.447   5.308  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.734   8.933   5.746  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.707  10.065   6.103  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.588   9.879   6.940  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.247   7.978   4.666  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.287   6.787   4.486  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.658   7.489   4.969  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.009   5.919   5.730  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.179   9.270   4.350  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.589   8.342   6.647  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.290   8.517   3.716  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.712   6.157   3.715  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.940   6.728   4.246  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.345   8.327   4.878  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.701   7.086   5.978  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.937   5.596   6.197  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.402   6.459   6.459  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.444   5.027   5.446  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.557  11.249   5.503  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.390  12.396   5.833  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.069  12.815   7.272  1.00  0.00           C  
ATOM    950  O   ILE A  69       7.340  13.776   7.515  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.203  13.528   4.799  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.399  12.988   3.368  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.203  14.664   5.076  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.235  14.060   2.287  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.745  11.409   4.917  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.436  12.084   5.804  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.193  13.929   4.884  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.654  12.219   3.159  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.129  15.007   6.106  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.221  14.320   4.892  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       8.991  15.518   4.434  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.293  14.590   2.427  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       9.063  14.766   2.314  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.227  13.579   1.307  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       6.836   2.275 -11.793  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.605   1.433 -10.641  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.139   2.194  -9.434  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.254   2.715  -9.475  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.341   0.100 -10.764  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.140  -0.566 -12.135  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.718  -1.992 -12.192  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.845  -2.922 -11.342  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.262  -4.338 -11.352  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.292   3.140 -11.540  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.532   1.250 -10.548  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.965  -0.522  -9.955  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.636   0.043 -12.891  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       8.746  -1.984 -11.825  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       5.808  -2.850 -11.680  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       6.543  -4.912 -10.908  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       7.442  -4.690 -12.277  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       8.074  -4.455 -10.746  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.327   2.330  -8.396  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.674   3.049  -7.189  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.754   2.534  -6.083  1.00  0.00           C  
ATOM     22  O   LYS A   2       5.180   1.452  -6.180  1.00  0.00           O  
ATOM     23  CB  LYS A   2       6.473   4.549  -7.464  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.064   4.765  -8.030  1.00  0.00           C  
ATOM     25  CD  LYS A   2       4.198   5.716  -7.211  1.00  0.00           C  
ATOM     26  CE  LYS A   2       4.564   7.202  -7.339  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       4.687   7.651  -8.739  1.00  0.00           N  
ATOM     28  H   LYS A   2       5.369   2.015  -8.459  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.711   2.859  -6.914  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.203   4.871  -8.209  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.488   3.838  -8.008  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       4.197   5.469  -6.141  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       5.511   7.379  -6.826  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.831   7.465  -9.243  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       4.877   8.643  -8.763  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       5.452   7.165  -9.186  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.578   3.337  -5.043  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.552   3.163  -4.030  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.184   2.965  -4.690  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.913   3.537  -5.746  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.472   4.429  -3.159  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.806   5.067  -2.766  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.884   4.553  -3.049  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.748   6.225  -2.145  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.176   4.147  -4.959  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.798   2.294  -3.419  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       3.908   4.207  -2.256  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.837   6.644  -1.948  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.583   6.721  -1.883  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.275   2.241  -4.048  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.864   2.444  -4.338  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.066   1.686  -3.298  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.474   1.698  -2.137  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.534   1.729  -3.203  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.644   3.504  -4.214  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.618   2.157  -5.363  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.008   0.984  -3.696  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.542  -0.066  -2.838  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.334  -1.438  -3.423  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.594  -1.646  -4.603  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.020   0.084  -2.429  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.639   1.462  -2.297  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.165   2.330  -1.309  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -4.922   1.681  -2.827  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.999   3.329  -0.778  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.747   2.700  -2.328  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.309   3.490  -1.259  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.269   4.034  -0.455  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.270   0.981  -4.670  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.877  -0.133  -1.998  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.141  -0.414  -1.467  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.235   2.095  -0.832  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.354   0.950  -3.474  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.680   3.826   0.119  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.781   2.742  -2.629  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.655   3.296   0.042  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.899  -2.369  -2.574  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.741  -3.742  -2.997  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.111  -4.379  -3.158  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.928  -4.322  -2.240  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.047  -4.523  -1.950  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.819  -2.132  -1.586  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.208  -3.757  -3.955  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.145  -5.582  -2.087  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.109  -4.330  -2.076  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -0.279  -4.253  -0.946  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.323  -5.028  -4.299  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.361  -6.019  -4.486  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.732  -7.145  -5.290  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.755  -6.907  -6.001  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.577  -5.422  -5.197  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.214  -4.327  -4.341  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.248  -4.892  -6.602  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.609  -5.033  -5.018  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.667  -6.419  -3.517  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.300  -6.232  -5.280  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.184  -4.055  -4.751  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.358  -4.702  -3.332  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.574  -3.446  -4.303  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.536  -4.060  -6.551  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.828  -5.684  -7.222  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -5.174  -4.570  -7.085  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.247  -8.364  -5.136  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.597  -9.549  -5.676  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.134  -9.904  -7.050  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.802  -9.100  -7.697  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.821 -10.720  -4.713  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -1.542 -11.524  -4.627  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.349 -12.324  -5.567  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.759 -11.238  -3.699  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.052  -8.480  -4.540  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.529  -9.370  -5.781  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.643 -11.376  -5.000  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.049 -11.194  -7.370  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.987 -11.873  -8.249  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.366 -11.987  -7.560  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.969 -13.056  -7.503  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.400 -13.236  -8.640  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.003 -13.716  -9.828  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.518 -11.760  -6.706  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.086 -11.272  -9.151  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.543 -13.950  -7.824  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.679 -14.602 -10.009  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.854 -10.876  -6.999  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.161 -10.705  -6.385  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.718  -9.323  -6.734  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.877  -9.186  -7.113  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.024 -10.833  -4.864  1.00  0.00           C  
ATOM    129  OG  SER A  10      -6.087  -9.888  -4.367  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.259 -10.063  -7.021  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.856 -11.465  -6.751  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -6.707 -11.846  -4.611  1.00  0.00           H  
ATOM    133  HG  SER A  10      -5.232 -10.328  -4.292  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.889  -8.295  -6.534  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.286  -6.908  -6.499  1.00  0.00           C  
ATOM    136  C   GLY A  11      -7.838  -6.515  -5.122  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.415  -5.441  -4.980  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.984  -8.479  -6.147  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.471  -6.292  -6.846  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.994  -6.693  -7.248  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.659  -7.369  -4.102  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.116  -7.099  -2.749  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.002  -6.412  -1.957  1.00  0.00           C  
ATOM    144  O   LYS A  12      -5.873  -6.896  -1.945  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.510  -8.432  -2.105  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.011  -8.248  -0.669  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.402  -9.610  -0.096  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.846  -9.443   1.365  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -10.218 -10.728   1.990  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.149  -8.239  -4.231  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.001  -6.463  -2.777  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.642  -9.094  -2.099  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.867  -7.571  -0.659  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.530 -10.265  -0.169  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.704  -8.768   1.403  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -9.427 -11.359   1.989  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -10.503 -10.569   2.947  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.986 -11.153   1.490  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.339  -5.323  -1.259  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.478  -4.690  -0.265  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.831  -5.221   1.126  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.945  -5.701   1.342  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.645  -3.157  -0.293  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.183  -2.574  -1.630  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.085  -2.694  -0.014  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.297  -5.011  -1.294  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.432  -4.924  -0.473  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.006  -2.737   0.483  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -5.142  -2.839  -1.807  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.806  -2.956  -2.437  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.267  -1.488  -1.605  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.770  -3.074  -0.771  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.414  -3.028   0.969  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.126  -1.603  -0.032  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.913  -5.069   2.083  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.258  -5.083   3.496  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.660  -3.659   3.881  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.911  -2.726   3.604  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.067  -5.558   4.335  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.674  -6.854   3.932  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.008  -4.700   1.836  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.087  -5.768   3.676  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.370  -5.588   5.384  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.081  -7.227   4.599  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.836  -3.496   4.495  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.328  -2.223   4.989  1.00  0.00           C  
ATOM    187  C   GLU A  15      -7.484  -1.813   6.203  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.634  -0.933   6.099  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.820  -2.413   5.295  1.00  0.00           C  
ATOM    190  CG  GLU A  15     -10.477  -1.137   5.809  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.966  -1.348   6.037  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -12.285  -2.294   6.789  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.749  -0.584   5.435  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.432  -4.290   4.653  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.219  -1.468   4.211  1.00  0.00           H  
ATOM    196  HB3 GLU A  15     -10.003  -3.214   6.011  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.338  -0.356   5.068  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.690  -2.540   7.308  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.806  -2.674   8.466  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.474  -1.377   9.213  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.953  -0.300   8.880  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.564  -3.502   8.097  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -4.291  -2.754   7.045  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.490  -3.151   7.273  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.369  -3.280   9.174  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.916  -4.388   7.570  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.693  -1.514  10.292  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.230  -0.438  11.147  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.711  -0.506  11.372  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.036   0.518  11.341  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.991  -0.476  12.479  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.195  -1.864  13.119  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.132  -1.741  14.647  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.551  -2.470  12.736  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.415  -2.431  10.583  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.433   0.528  10.678  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.959   0.012  12.358  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.405  -2.549  12.817  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.897  -1.048  14.998  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.296  -2.717  15.104  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.150  -1.375  14.950  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.657  -3.454  13.196  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.360  -1.829  13.087  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.638  -2.585  11.656  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.153  -1.695  11.635  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.757  -1.829  12.021  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.788  -1.549  10.868  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.708  -2.294   9.892  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.507  -3.221  12.595  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.226  -3.479  13.924  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.849  -4.896  14.341  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.801  -2.507  15.030  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.717  -2.527  11.655  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.552  -1.098  12.803  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -0.433  -3.348  12.742  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.306  -3.426  13.792  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.767  -4.948  14.468  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.345  -5.156  15.275  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -2.158  -5.590  13.559  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.184  -2.857  15.990  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -0.713  -2.456  15.079  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -2.210  -1.516  14.846  1.00  0.00           H  
ATOM    243  N   ASN A  19       0.013  -0.500  11.033  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.975  -0.052  10.042  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.991  -1.153   9.751  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.195  -1.532   8.600  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.679   1.220  10.536  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.800   2.462  10.480  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -0.371   2.399  10.127  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.369   3.608  10.830  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.101   0.049  11.871  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.441   0.169   9.120  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       2.539   1.401   9.902  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.335   3.649  11.115  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       0.802   4.439  10.809  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.629  -1.664  10.809  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.693  -2.657  10.698  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.200  -3.895   9.950  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.922  -4.418   9.105  1.00  0.00           O  
ATOM    260  CB  ASN A  20       4.225  -3.029  12.088  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.588  -3.732  12.081  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       6.317  -3.642  13.062  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       5.979  -4.429  11.016  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.397  -1.305  11.724  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.507  -2.201  10.132  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.503  -3.666  12.602  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       5.412  -4.519  10.181  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       6.892  -4.857  11.062  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.991  -4.367  10.267  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.353  -5.464   9.548  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.375  -5.168   8.049  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.879  -5.966   7.258  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.081  -5.654  10.071  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.038  -6.323   9.100  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.005  -7.717   8.911  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.879  -5.530   8.295  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.801  -8.311   7.915  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.633  -6.119   7.268  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.597  -7.509   7.079  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.294  -8.062   6.043  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.448  -3.872  10.957  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.912  -6.384   9.722  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.491  -4.674  10.285  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.352  -8.331   9.515  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.894  -4.455   8.410  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.764  -9.381   7.775  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.206  -5.495   6.602  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.185  -9.016   5.998  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.832  -4.012   7.664  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.716  -3.659   6.261  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.089  -3.614   5.609  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.295  -4.261   4.593  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.035  -2.341   6.079  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.572  -2.541   5.167  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.465  -3.372   8.362  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.145  -4.453   5.776  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.583  -1.645   5.520  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.037  -2.895   6.213  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.446  -2.888   5.841  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.962  -4.307   5.576  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.593  -4.575   4.552  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.199  -2.280   7.037  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.393  -1.437   6.654  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.495  -1.939   6.478  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.184  -0.127   6.603  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.786  -2.364   7.042  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.568  -2.307   4.913  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.551  -3.061   7.710  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.245   0.248   6.730  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.980   0.471   6.502  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.695  -5.233   6.502  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.159  -6.591   6.405  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.608  -7.274   5.158  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.381  -7.837   4.393  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.771  -7.334   7.683  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.844  -8.343   8.035  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.734  -9.544   7.788  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.929  -7.831   8.605  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.194  -5.013   7.356  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.247  -6.547   6.329  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.785  -7.775   7.573  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.981  -6.836   8.768  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.690  -8.420   8.874  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.290  -7.219   4.943  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.614  -7.794   3.781  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.208  -7.222   2.486  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.643  -7.952   1.591  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.113  -7.475   3.919  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.505  -8.158   5.153  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.310  -7.799   2.657  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.195  -9.648   4.971  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.705  -6.718   5.609  1.00  0.00           H  
ATOM    333  HA  ILE A  25       2.750  -8.874   3.778  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.007  -6.403   4.079  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.410  -7.629   5.399  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.579  -7.097   1.869  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.514  -8.817   2.330  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.755  -7.687   2.863  1.00  0.00           H  
ATOM    339 HD11 ILE A  25      -0.585  -9.788   4.222  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       1.090 -10.191   4.669  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.157 -10.057   5.916  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.213  -5.889   2.434  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.757  -5.024   1.396  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.111  -5.549   0.922  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.293  -5.809  -0.266  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.802  -3.578   1.929  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.253  -2.686   1.808  1.00  0.00           S  
ATOM    348  H   CYS A  26       2.809  -5.435   3.238  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.083  -5.039   0.541  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.490  -2.919   1.416  1.00  0.00           H  
ATOM    351  N   THR A  27       6.066  -5.731   1.834  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.368  -6.257   1.435  1.00  0.00           C  
ATOM    353  C   THR A  27       7.317  -7.770   1.146  1.00  0.00           C  
ATOM    354  O   THR A  27       8.018  -8.252   0.260  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.452  -5.812   2.429  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.735  -5.960   1.862  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.399  -6.573   3.748  1.00  0.00           C  
ATOM    358  H   THR A  27       5.898  -5.476   2.805  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.637  -5.784   0.493  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.315  -4.749   2.641  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.814  -5.305   1.152  1.00  0.00           H  
ATOM    362 HG21 THR A  27       8.556  -7.636   3.577  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.176  -6.193   4.409  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.429  -6.408   4.207  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.476  -8.530   1.858  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.411  -9.988   1.763  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.244 -10.468   0.322  1.00  0.00           C  
ATOM    368  O   LYS A  28       6.959 -11.368  -0.116  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.249 -10.546   2.613  1.00  0.00           C  
ATOM    370  CG  LYS A  28       5.667 -11.685   3.546  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.374 -11.123   4.785  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.632 -12.235   5.809  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.191 -11.694   7.063  1.00  0.00           N  
ATOM    374  H   LYS A  28       5.867  -8.081   2.530  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.359 -10.376   2.138  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.465 -10.919   1.961  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.304 -12.392   3.011  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.730 -10.363   5.230  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.319 -12.970   5.386  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       7.291 -12.428   7.749  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.089 -11.268   6.891  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       6.563 -10.983   7.433  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.231  -9.937  -0.368  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.742 -10.477  -1.615  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.976  -9.482  -2.750  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.382  -9.865  -3.844  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.261 -10.806  -1.385  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.483 -10.826  -2.687  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.123 -12.154  -0.682  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.614  -9.265   0.070  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.265 -11.394  -1.874  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.809 -10.045  -0.748  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.458  -9.805  -3.051  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.968 -11.482  -3.407  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.470 -11.166  -2.488  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.075 -12.331  -0.446  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.493 -12.948  -1.328  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.699 -12.142   0.239  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.677  -8.210  -2.496  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.715  -7.137  -3.468  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.103  -6.484  -3.527  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.332  -5.574  -4.330  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.626  -6.137  -3.074  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.307  -6.775  -2.676  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.386  -7.157  -3.665  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.080  -7.147  -1.340  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.320  -8.017  -3.339  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.013  -7.996  -1.014  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.167  -8.482  -2.023  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.718  -9.476  -1.740  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.291  -7.953  -1.604  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.471  -7.535  -4.453  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.465  -5.513  -3.933  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       1.528  -6.813  -4.677  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.804  -6.902  -0.583  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.352  -8.367  -4.101  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.939  -8.380  -0.012  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.811 -10.105  -2.479  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.020  -6.946  -2.665  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.376  -6.443  -2.523  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.420  -4.924  -2.430  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.354  -4.280  -2.896  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.330  -7.112  -3.497  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.591  -8.561  -3.144  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.606  -8.872  -2.219  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.631  -9.534  -3.476  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.601 -10.111  -1.559  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.591 -10.748  -2.771  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.553 -11.017  -1.784  1.00  0.00           C  
ATOM    430  OH  TYR A  31       9.405 -12.093  -0.963  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.756  -7.679  -2.023  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.761  -6.799  -1.593  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.281  -6.577  -3.545  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      11.323  -8.117  -1.931  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       7.855  -9.303  -4.190  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      11.325 -10.310  -0.782  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.786 -11.444  -2.954  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.474 -12.177  -0.718  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.424  -4.364  -1.740  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.511  -3.007  -1.252  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.678  -2.870  -0.269  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.275  -3.854   0.173  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.209  -2.676  -0.534  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.651  -4.937  -1.410  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.641  -2.333  -2.096  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.268  -3.182   0.425  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.117  -1.604  -0.370  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.344  -3.042  -1.091  1.00  0.00           H  
ATOM    449  N   THR A  33       8.937  -1.632   0.137  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.790  -1.272   1.243  1.00  0.00           C  
ATOM    451  C   THR A  33       8.875  -1.043   2.450  1.00  0.00           C  
ATOM    452  O   THR A  33       8.541  -1.984   3.164  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.613  -0.036   0.847  1.00  0.00           C  
ATOM    454  OG1 THR A  33       9.763   0.986   0.348  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.634  -0.386  -0.240  1.00  0.00           C  
ATOM    456  H   THR A  33       8.377  -0.895  -0.252  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.468  -2.089   1.472  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.149   0.336   1.723  1.00  0.00           H  
ATOM    459  HG1 THR A  33       9.358   0.679  -0.476  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.310  -1.160   0.124  1.00  0.00           H  
ATOM    461 HG22 THR A  33      11.135  -0.745  -1.139  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.218   0.501  -0.490  1.00  0.00           H  
ATOM    463  N   SER A  34       8.439   0.204   2.635  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.515   0.613   3.677  1.00  0.00           C  
ATOM    465  C   SER A  34       6.062   0.406   3.215  1.00  0.00           C  
ATOM    466  O   SER A  34       5.815  -0.230   2.191  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.821   2.069   4.058  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.196   2.196   4.361  1.00  0.00           O  
ATOM    469  H   SER A  34       8.773   0.911   1.994  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.704  -0.012   4.546  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.238   2.370   4.928  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.407   3.122   4.515  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.101   0.969   3.950  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.667   0.770   3.756  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.974   0.837   5.107  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.644   0.885   6.141  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.365   1.413   4.816  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.188   1.532   3.117  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.507  -0.228   3.349  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.643   0.874   5.088  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.800   1.027   6.262  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.663   0.936   5.843  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.977   0.975   4.651  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.103   2.339   7.008  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.299   3.566   6.146  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.292   4.005   5.265  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.512   4.269   6.219  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.576   5.012   4.330  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.759   5.327   5.336  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.835   5.629   4.334  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.221   6.445   3.320  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.163   0.762   4.197  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.012   0.197   6.934  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.003   2.182   7.603  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.682   3.546   5.260  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.274   3.970   6.920  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.156   5.272   3.586  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.714   5.821   5.332  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.662   6.380   2.538  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.553   0.830   6.828  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.990   0.814   6.611  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.425   2.251   6.330  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.738   3.010   7.244  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.692   0.228   7.840  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.203  -1.465   8.263  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.232   0.852   7.785  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.234   0.177   5.760  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.769   0.258   7.681  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.398   2.643   5.056  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.004   3.881   4.587  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.501   3.848   4.906  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.054   2.766   5.076  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.785   4.002   3.075  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.580   5.411   2.270  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.207   1.920   4.372  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.538   4.725   5.096  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.172   3.107   2.592  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.141   5.023   4.946  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.558   5.294   5.132  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.480   4.068   5.076  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.220   3.822   6.024  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.954   6.368   4.107  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.938   7.786   4.695  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.049   8.809   3.560  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.110   8.015   5.662  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.609   5.850   4.741  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.655   5.697   6.141  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.954   6.189   3.757  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.003   7.939   5.232  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.977   9.820   3.965  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -7.242   8.660   2.842  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.007   8.695   3.054  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -9.053   7.345   6.519  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.084   9.041   6.029  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.058   7.847   5.149  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.451   3.317   3.970  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.086   2.009   3.900  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.376   1.115   2.876  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.011   0.520   2.005  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.601   2.163   3.661  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.049   3.221   2.657  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.439   3.085   1.257  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.578   3.223   2.551  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.796   3.560   3.248  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -8.953   1.510   4.862  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.055   2.408   4.622  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.744   4.150   3.096  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.834   3.871   0.614  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -9.355   3.184   1.304  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -10.702   2.117   0.829  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.926   2.279   2.132  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.019   3.354   3.541  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.907   4.041   1.911  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.039   1.048   2.920  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.260   0.248   1.981  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.853   0.008   2.526  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.437   0.685   3.461  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.128   0.984   0.643  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.321   1.646   0.251  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.528   1.497   3.675  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.751  -0.715   1.836  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.822   0.281  -0.131  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.067   1.083   0.510  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.083  -0.873   1.879  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.713  -1.163   2.277  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.717  -0.479   1.363  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.369  -0.974   0.286  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.488  -2.671   2.324  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.020  -3.137   3.255  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.466  -1.392   1.105  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.506  -0.719   3.253  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.404  -3.058   1.311  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.281   0.689   1.834  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.215   1.441   1.230  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.056   0.670   1.334  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.304   0.038   2.356  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.038   2.734   1.984  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.494   3.856   1.061  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.303   4.235  -0.034  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.841   4.266   1.092  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.278   4.882  -1.138  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.351   5.125   0.103  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.571   5.404  -1.034  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.054   6.125  -2.082  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.541   0.953   2.777  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.458   1.613   0.188  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.807   2.583   2.742  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.337   3.950  -0.066  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.475   3.935   1.896  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.246   5.004  -2.074  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.317   5.592   0.245  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.719   6.774  -1.805  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.865   0.830   0.305  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.084   0.137   0.096  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.005   1.126  -0.610  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.527   1.816  -1.507  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.690  -0.965  -0.844  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.919  -2.494  -0.237  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.531   1.258  -0.554  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.517  -0.286   0.984  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.558  -1.125  -1.435  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.287   1.205  -0.238  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.258   2.105  -0.852  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.171   1.324  -1.784  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.704   0.296  -1.382  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.120   2.800   0.203  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.442   3.940   0.928  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.434   3.664   1.861  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.837   5.273   0.703  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.900   4.695   2.642  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       6.199   6.320   1.389  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.241   6.030   2.375  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.628   0.569   0.468  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.741   2.878  -1.403  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.013   3.188  -0.288  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.051   2.664   1.966  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.593   5.504  -0.033  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.155   4.454   3.378  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.422   7.350   1.145  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.732   6.832   2.888  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.409   1.836  -2.992  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.293   1.224  -3.964  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.893  -0.221  -4.228  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.692  -1.118  -3.980  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.026   2.745  -3.214  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.262   1.784  -4.895  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.314   1.251  -3.580  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.669  -0.454  -4.723  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.298  -1.783  -5.179  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.304  -2.204  -6.254  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.590  -1.428  -7.167  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.853  -1.831  -5.711  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.726  -1.555  -4.700  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.432  -2.301  -5.004  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.012  -2.172  -3.380  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.068   0.315  -4.993  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.400  -2.473  -4.340  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.710  -2.853  -6.050  1.00  0.00           H  
ATOM    639  HG  LEU A  47       3.584  -0.504  -4.418  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.592  -3.354  -4.753  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       1.686  -1.869  -4.322  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.145  -2.240  -6.046  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       4.724  -1.450  -2.959  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       3.018  -2.177  -2.884  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.384  -3.192  -3.527  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.868  -3.404  -6.110  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.998  -3.860  -6.919  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.521  -4.927  -7.886  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.508  -4.730  -9.102  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.092  -4.413  -6.010  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.253  -4.943  -6.833  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      12.056  -4.106  -7.294  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.291  -6.179  -7.015  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.517  -4.000  -5.368  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.428  -3.036  -7.492  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.714  -5.212  -5.384  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.043  -6.028  -7.304  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.129  -6.953  -7.947  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.011  -6.133  -8.589  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.923  -6.099  -9.819  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.627  -7.948  -6.898  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.314  -8.611  -7.273  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.252  -7.999  -7.027  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.295  -9.776  -7.712  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.194  -6.109  -6.309  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.656  -7.503  -8.729  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.450  -7.434  -5.961  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.248  -5.398  -7.763  1.00  0.00           N  
ATOM    669  CA  ASP A  50       4.189  -4.479  -8.195  1.00  0.00           C  
ATOM    670  C   ASP A  50       3.351  -5.151  -9.270  1.00  0.00           C  
ATOM    671  O   ASP A  50       3.319  -4.769 -10.443  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.819  -3.235  -8.783  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.839  -2.181  -9.288  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.629  -2.320  -9.004  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       4.328  -1.248  -9.959  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.402  -5.526  -6.771  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.549  -4.221  -7.353  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       5.267  -3.710  -9.628  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.734  -6.241  -8.855  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.981  -7.028  -9.839  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.872  -6.163 -10.456  1.00  0.00           C  
ATOM    682  O   LYS A  51       0.572  -6.301 -11.639  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.539  -8.426  -9.384  1.00  0.00           C  
ATOM    684  CG  LYS A  51       0.492  -8.484  -8.267  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.113  -8.410  -6.871  1.00  0.00           C  
ATOM    686  CE  LYS A  51       1.547  -9.762  -6.282  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       2.770 -10.276  -6.923  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.994  -6.468  -7.897  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.679  -7.228 -10.656  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       2.428  -8.994  -9.120  1.00  0.00           H  
ATOM    691  HG3 LYS A  51      -0.079  -9.411  -8.354  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       0.374  -7.953  -6.237  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       0.743 -10.500  -6.345  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       2.600 -10.610  -7.857  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       3.451  -9.521  -7.011  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       3.214 -11.000  -6.382  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.339  -5.228  -9.659  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -0.294  -3.999 -10.106  1.00  0.00           C  
ATOM    699  C   ALA A  52      -0.649  -3.163  -8.876  1.00  0.00           C  
ATOM    700  O   ALA A  52      -1.575  -3.540  -8.159  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -1.572  -4.316 -10.891  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.589  -5.248  -8.686  1.00  0.00           H  
ATOM    703  HA  ALA A  52       0.394  -3.440 -10.742  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -1.334  -4.754 -11.858  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.176  -5.016 -10.313  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.136  -3.397 -11.054  1.00  0.00           H  
ATOM    707  N   VAL A  53       0.032  -2.040  -8.613  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -0.483  -1.096  -7.630  1.00  0.00           C  
ATOM    709  C   VAL A  53      -1.922  -0.729  -7.985  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.298  -0.672  -9.157  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.305   0.233  -7.526  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.679   0.172  -6.861  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.461   1.010  -8.832  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.957  -1.894  -9.027  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -0.490  -1.637  -6.679  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.299   0.871  -6.884  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       2.328  -0.529  -7.377  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.160   1.148  -6.892  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.547  -0.099  -5.818  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       1.138   0.489  -9.507  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.503   1.164  -9.316  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.869   1.989  -8.570  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.722  -0.424  -6.967  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.066   0.051  -7.208  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.087   1.418  -7.866  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.134   2.198  -7.861  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -4.894   0.091  -5.919  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.274  -0.603  -6.046  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.175  -2.006  -6.650  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -6.978  -0.694  -4.690  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.403  -0.588  -6.022  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.503  -0.641  -7.924  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.076   1.134  -5.655  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -6.932  -0.020  -6.687  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.152  -1.967  -7.738  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.260  -2.463  -6.285  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.035  -2.614  -6.370  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.898  -1.271  -4.775  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -6.318  -1.179  -3.972  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.246   0.304  -4.341  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.287   1.714  -8.339  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.683   2.992  -8.883  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.062   3.886  -7.708  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.239   4.131  -7.450  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.819   2.814  -9.899  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.332   2.009 -11.111  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.423   1.944 -12.188  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -6.913   1.164 -13.410  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.919   1.095 -14.490  1.00  0.00           N  
ATOM    750  H   LYS A  55      -5.982   1.055  -8.039  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.832   3.432  -9.394  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.141   3.801 -10.232  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -6.062   1.000 -10.794  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.687   2.964 -12.476  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.650   0.149 -13.103  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.545   0.574 -15.272  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -8.755   0.629 -14.163  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.159   2.025 -14.805  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.044   4.307  -6.957  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.214   5.157  -5.795  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.061   6.392  -6.129  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.006   6.926  -7.235  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.863   5.563  -5.166  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.615   4.940  -5.823  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.891   5.204  -3.683  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.318   5.325  -5.110  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.120   3.956  -7.172  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.775   4.550  -5.081  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.779   6.643  -5.239  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.547   5.282  -6.857  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.827   5.529  -3.231  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.793   4.122  -3.621  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.073   5.681  -3.147  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.469   5.014  -5.719  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.275   6.402  -4.955  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.264   4.809  -4.150  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.827   6.848  -5.140  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.646   8.037  -5.204  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.752   9.176  -4.759  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.035   9.018  -3.775  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.838   7.964  -4.246  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.566   6.605  -4.221  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -8.945   5.620  -3.214  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.548   5.695  -1.806  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.515   5.441  -0.780  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.631   6.506  -4.224  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.000   8.172  -6.224  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.517   8.750  -4.547  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.519   6.179  -5.226  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -7.889   5.843  -3.117  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.363   4.974  -1.716  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.806   6.168  -0.867  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.900   5.469   0.154  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -8.017   4.566  -0.909  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.821  10.302  -5.452  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.769  11.314  -5.439  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.609  11.945  -4.066  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.514  12.098  -3.522  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.079  12.395  -6.466  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.813  13.184  -6.754  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.917  12.600  -7.406  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.731  14.329  -6.274  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.572  10.356  -6.118  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.843  10.810  -5.703  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.848  13.075  -6.099  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.756  12.275  -3.487  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.807  12.731  -2.113  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.180  11.701  -1.178  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.351  12.060  -0.342  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.247  13.063  -1.715  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.581  12.205  -4.066  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.181  13.620  -2.044  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.875  12.174  -1.788  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.264  13.428  -0.687  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.644  13.839  -2.371  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.550  10.420  -1.307  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.035   9.448  -0.356  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.558   9.147  -0.595  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.825   8.973   0.362  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.905   8.197  -0.294  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.872   7.463  -1.503  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.354   8.588   0.018  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.151  10.112  -2.066  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.101   9.893   0.637  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.520   7.573   0.517  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.506   8.027  -2.204  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.905   7.734   0.407  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.373   9.372   0.774  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.850   8.960  -0.878  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.110   9.117  -1.851  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.714   9.064  -2.246  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.957  10.141  -1.498  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.021   9.850  -0.766  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.720   9.331  -3.751  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.457   9.802  -4.483  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -2.014  10.519  -5.722  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.974  10.925  -6.769  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.629  11.598  -7.911  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.747   9.325  -2.610  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.284   8.089  -2.014  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.462  10.094  -3.914  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.836   8.945  -4.749  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.508  11.437  -5.387  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.433  10.045  -7.120  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.194  10.948  -8.438  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.307  12.289  -7.575  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.969  12.054  -8.519  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.383  11.390  -1.685  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.707  12.516  -1.057  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.626  12.324   0.459  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.542  12.384   1.040  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.406  13.821  -1.447  1.00  0.00           C  
ATOM    853  OG  SER A  62      -2.502  13.910  -2.857  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.166  11.540  -2.321  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.678  12.532  -1.424  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -1.820  14.661  -1.073  1.00  0.00           H  
ATOM    857  HG  SER A  62      -3.245  13.375  -3.168  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.770  12.044   1.089  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.842  11.757   2.515  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.879  10.640   2.908  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.249  10.696   3.962  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.273  11.347   2.889  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.457  11.034   4.364  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.991  11.946   5.330  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.862   9.746   4.768  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.782  11.527   6.655  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.620   9.317   6.084  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.047  10.197   7.016  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.683   9.736   8.246  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.624  11.985   0.545  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.563  12.665   3.050  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.539  10.463   2.314  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.710  12.949   5.044  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.322   9.059   4.068  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.346  12.213   7.366  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -4.843   8.302   6.377  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -3.370  10.429   8.831  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.828   9.599   2.080  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.171   8.333   2.367  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.136   8.154   1.605  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.507   7.011   1.367  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.113   7.157   2.068  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.602   7.051   3.079  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.420   9.648   1.258  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.922   8.291   3.424  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.598   6.218   2.240  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.864   9.220   1.263  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.222   9.099   0.725  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.219   9.915   1.547  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.218   9.393   2.039  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.241   9.517  -0.743  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.582   9.171  -1.371  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.823   7.954  -1.551  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.340  10.117  -1.661  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.403  10.121   1.243  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.562   8.063   0.773  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.053  10.587  -0.844  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.901  11.198   1.746  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.730  12.154   2.479  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.126  11.627   3.868  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.215  11.927   4.354  1.00  0.00           O  
ATOM    902  CB  VAL A  66       2.999  13.509   2.560  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.819  14.550   3.337  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.721  14.069   1.156  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.054  11.538   1.313  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.645  12.294   1.904  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.045  13.371   3.074  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.920  14.259   4.381  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.810  14.651   2.894  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       3.315  15.517   3.303  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.060  13.412   0.593  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.238  15.043   1.239  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.657  14.185   0.610  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.240  10.828   4.469  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.317  10.121   5.736  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.746   9.927   6.237  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.161  10.529   7.223  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.633   8.770   5.477  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.109   8.911   5.418  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.432   9.185   6.718  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.890   8.840   7.802  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.771   9.690   6.548  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.492  10.516   3.881  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.768  10.682   6.495  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.909   8.013   6.201  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.598   7.999   5.137  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.074  10.017   5.632  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.425   9.398   7.219  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.480   9.051   5.555  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.825   8.646   5.928  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.871   9.567   5.287  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.014   9.608   5.736  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.967   7.148   5.592  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.188   6.368   6.668  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.424   6.689   5.516  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.140   4.849   6.460  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.062   8.615   4.750  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.956   8.758   7.007  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.521   6.956   4.617  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.164   6.735   6.709  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.930   6.897   6.458  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.474   5.625   5.296  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.920   7.216   4.702  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.777   4.614   5.460  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       7.126   4.412   6.604  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.462   4.410   7.194  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.489  10.338   4.266  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.354  11.327   3.645  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.300  12.588   4.507  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.322  13.223   4.762  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.901  11.596   2.197  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.784  10.275   1.409  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.883  12.556   1.507  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.280  10.469  -0.023  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.504  10.389   4.038  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.381  10.957   3.622  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.923  12.072   2.222  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.067   9.620   1.902  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.519  12.825   0.517  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       8.986  13.477   2.079  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.863  12.085   1.413  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       6.364  11.061  -0.017  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.034  10.962  -0.637  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.063   9.495  -0.462  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       9.015   2.405  -5.660  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.520   3.508  -6.457  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.328   4.338  -6.924  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.341   5.561  -6.818  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.345   3.010  -7.652  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.761   2.533  -7.281  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.827   1.261  -6.421  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.284   0.038  -7.172  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.278  -1.168  -6.327  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.361   2.673  -4.930  1.00  0.00           H  
ATOM     11  HA  LYS A   1      10.146   4.142  -5.827  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.476   3.856  -8.329  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      12.264   3.341  -6.747  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.285   1.414  -5.490  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      11.913  -0.156  -8.044  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      10.510  -1.161  -5.658  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      11.187  -1.990  -6.924  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      12.153  -1.297  -5.849  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.288   3.659  -7.420  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.054   4.314  -7.814  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.138   4.436  -6.603  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.399   5.406  -6.486  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.414   3.528  -8.956  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.038   2.088  -8.583  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.664   1.985  -7.894  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.883   0.768  -8.378  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.677   0.664  -9.834  1.00  0.00           N  
ATOM     28  H   LYS A   2       7.297   2.646  -7.396  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.263   5.319  -8.189  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.140   3.491  -9.770  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.771   1.591  -7.957  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.055   2.902  -7.886  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.926   0.781  -7.872  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.210  -0.237  -9.976  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.180   1.426 -10.264  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.563   0.452 -10.297  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.219   3.435  -5.714  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.541   3.335  -4.434  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.020   3.409  -4.631  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.431   4.477  -4.793  1.00  0.00           O  
ATOM     41  CB  ASN A   3       5.007   4.462  -3.524  1.00  0.00           C  
ATOM     42  CG  ASN A   3       6.513   4.646  -3.447  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       7.301   3.810  -3.883  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.921   5.757  -2.858  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.914   2.731  -5.891  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.840   2.359  -4.011  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.594   4.333  -2.524  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       6.202   6.391  -2.543  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       7.900   5.992  -2.822  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.394   2.241  -4.633  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.025   2.003  -5.087  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.198   1.472  -3.930  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.592   1.599  -2.771  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.864   1.544  -4.073  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.534   2.877  -5.505  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.027   1.254  -5.883  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.919   0.824  -4.268  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.624  -0.052  -3.353  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.528  -1.466  -3.869  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.790  -1.693  -5.045  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.130   0.294  -3.303  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.751   1.319  -2.375  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -2.959   2.249  -1.703  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.144   1.518  -2.429  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.549   3.323  -1.005  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.728   2.634  -1.809  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.939   3.497  -1.043  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.526   4.528  -0.379  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.169   0.745  -5.244  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.017  -0.134  -2.468  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.686  -0.630  -3.124  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -1.910   2.191  -1.896  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.768   0.865  -3.017  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -2.947   4.068  -0.507  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.788   2.823  -1.898  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -4.861   5.130  -0.040  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.157  -2.402  -2.997  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.778  -3.728  -3.478  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.816  -4.787  -3.129  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.290  -4.840  -1.996  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.570  -4.105  -2.907  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.074  -2.148  -2.008  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.642  -3.719  -4.560  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.922  -5.006  -3.401  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.287  -3.302  -3.070  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.416  -4.285  -1.848  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.165  -5.613  -4.119  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.169  -6.660  -4.062  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.697  -7.747  -5.035  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.002  -7.425  -5.997  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.552  -6.075  -4.435  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -4.928  -4.979  -3.419  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.573  -5.512  -5.867  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.688  -5.551  -5.011  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.207  -7.079  -3.053  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.326  -6.849  -4.391  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -4.826  -5.371  -2.409  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.289  -4.105  -3.534  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -5.948  -4.632  -3.541  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.307  -6.285  -6.587  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.575  -5.172  -6.123  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.879  -4.678  -5.966  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.031  -9.015  -4.774  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.498 -10.188  -5.426  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.576 -10.085  -6.949  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.563 -10.052  -7.641  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -3.261 -11.423  -4.907  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -3.558 -11.520  -3.415  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -3.249 -10.557  -2.681  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -4.200 -12.530  -3.053  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.439  -9.281  -3.884  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.448 -10.283  -5.154  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -2.611 -12.249  -5.116  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.807 -10.083  -7.458  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.160  -9.954  -8.860  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.672  -9.709  -8.931  1.00  0.00           C  
ATOM    117  O   SER A   9      -6.372 -10.256  -9.779  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.740 -11.230  -9.605  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.503 -10.969 -10.974  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.562 -10.206  -6.811  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.632  -9.095  -9.275  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.514 -11.991  -9.496  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.762 -10.361 -11.055  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.201  -8.952  -7.963  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.626  -8.721  -7.824  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.815  -7.507  -6.925  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.163  -6.428  -7.393  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.292  -9.967  -7.223  1.00  0.00           C  
ATOM    129  OG  SER A  10      -7.522 -10.457  -6.136  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.607  -8.534  -7.262  1.00  0.00           H  
ATOM    131  HA  SER A  10      -8.072  -8.501  -8.796  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.371 -10.738  -7.992  1.00  0.00           H  
ATOM    133  HG  SER A  10      -6.809 -10.988  -6.502  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.562  -7.699  -5.628  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.762  -6.645  -4.650  1.00  0.00           C  
ATOM    136  C   GLY A  11      -7.911  -7.078  -3.191  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.782  -6.568  -2.489  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.316  -8.639  -5.349  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.049  -5.855  -4.769  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.641  -6.138  -4.931  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.051  -7.972  -2.696  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -7.013  -8.285  -1.272  1.00  0.00           C  
ATOM    143  C   LYS A  12      -6.337  -7.129  -0.527  1.00  0.00           C  
ATOM    144  O   LYS A  12      -5.189  -7.245  -0.111  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -6.256  -9.598  -1.024  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -7.008 -10.879  -1.411  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -7.193 -11.046  -2.926  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -7.620 -12.470  -3.312  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -6.613 -13.483  -2.930  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.313  -8.333  -3.279  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -8.025  -8.401  -0.880  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -6.065  -9.670   0.048  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -7.976 -10.899  -0.908  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -6.259 -10.801  -3.433  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -7.750 -12.502  -4.396  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -6.809 -14.377  -3.351  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -5.683 -13.178  -3.219  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -6.568 -13.586  -1.928  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.028  -5.998  -0.370  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.451  -4.870   0.350  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.276  -5.217   1.836  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.232  -5.507   2.553  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.222  -3.561   0.123  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.298  -3.220  -1.370  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.625  -3.562   0.734  1.00  0.00           C  
ATOM    166  H   VAL A  13      -7.952  -5.928  -0.782  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.460  -4.699  -0.075  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.646  -2.773   0.609  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.831  -3.996  -1.919  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.827  -2.279  -1.506  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.291  -3.114  -1.767  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.185  -4.432   0.395  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.547  -3.575   1.820  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.153  -2.654   0.446  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.032  -5.174   2.300  1.00  0.00           N  
ATOM    176  CA  SER A  14      -4.666  -5.466   3.677  1.00  0.00           C  
ATOM    177  C   SER A  14      -4.962  -4.248   4.551  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.036  -3.621   5.047  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.184  -5.878   3.738  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.053  -7.258   3.461  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.317  -4.919   1.640  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.267  -6.295   4.058  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -2.764  -5.689   4.725  1.00  0.00           H  
ATOM    184  HG  SER A  14      -3.361  -7.756   4.231  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.236  -3.902   4.756  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.566  -2.867   5.735  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.244  -3.355   7.148  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.879  -4.514   7.345  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.032  -2.439   5.618  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.270  -0.922   5.712  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.055  -0.534   6.953  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.592  -0.939   8.041  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.097   0.131   6.788  1.00  0.00           O  
ATOM    194  H   GLU A  15      -6.971  -4.440   4.313  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -5.927  -2.010   5.520  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.651  -2.979   6.339  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.869  -0.629   4.853  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.414  -2.449   8.106  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.050  -2.536   9.525  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.905  -1.141  10.142  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.894  -0.134   9.443  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.712  -3.254   9.776  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.222  -2.257   9.502  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.027  -1.676   7.818  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.849  -3.075  10.034  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.614  -4.187   9.231  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.670  -1.098  11.459  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.118   0.047  12.148  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.590  -0.070  12.284  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.869   0.906  12.083  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.833   0.247  13.492  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -5.732  -0.846  14.578  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.031  -0.202  15.938  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -6.732  -2.000  14.387  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.742  -1.932  12.005  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.315   0.950  11.565  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.886   0.471  13.308  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -4.720  -1.241  14.630  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -5.312   0.591  16.145  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -7.038   0.218  15.940  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.954  -0.948  16.731  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -6.470  -2.631  13.542  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -6.732  -2.632  15.276  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.737  -1.604  14.241  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.072  -1.255  12.627  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.667  -1.452  12.955  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.790  -1.544  11.699  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.269  -2.610  11.371  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.532  -2.669  13.881  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.218  -3.931  13.319  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.247  -5.103  13.375  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.477  -4.294  14.116  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.661  -2.068  12.717  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.313  -0.593  13.530  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.971  -2.423  14.847  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.490  -3.792  12.272  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.728  -5.981  12.947  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.362  -4.854  12.794  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.966  -5.299  14.408  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.216  -4.498  15.156  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.196  -3.480  14.087  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -3.939  -5.183  13.687  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.623  -0.401  11.028  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.313  -0.095   9.939  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.366  -1.167   9.604  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.466  -1.598   8.454  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.985   1.265  10.199  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.802   1.360  11.487  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.779   0.475  12.338  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.525   2.462  11.648  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.198   0.366  11.366  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.299   0.023   9.046  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.227   2.047  10.251  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.534   3.186  10.947  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.059   2.553  12.495  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.173  -1.575  10.585  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.258  -2.539  10.434  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.800  -3.813   9.724  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.542  -4.356   8.907  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.858  -2.878  11.806  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.583  -1.698  12.454  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.825  -0.673  11.825  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.943  -1.832  13.727  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.034  -1.152  11.496  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.036  -2.085   9.819  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.583  -3.683  11.682  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       4.738  -2.678  14.237  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.418  -1.061  14.172  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.582  -4.289  10.012  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.987  -5.417   9.303  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.039  -5.176   7.792  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.540  -6.009   7.038  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.458  -5.628   9.783  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.332  -6.451   8.854  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.106  -7.832   8.694  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.345  -5.823   8.106  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.860  -8.566   7.760  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -3.123  -6.567   7.206  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.839  -7.920   6.984  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.447  -8.572   5.948  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.997  -3.765  10.656  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.561  -6.318   9.522  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.931  -4.653   9.909  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.327  -8.320   9.261  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.510  -4.760   8.190  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.649  -9.615   7.614  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.928  -6.086   6.671  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.225  -9.504   5.920  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.529  -4.022   7.359  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.487  -3.665   5.950  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.883  -3.706   5.377  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.108  -4.365   4.373  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.071  -2.257   5.748  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.489  -2.187   4.667  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.264  -3.324   8.043  1.00  0.00           H  
ATOM    296  HA  CYS A  22      -0.130  -4.398   5.423  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.677  -1.611   5.295  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.812  -2.990   6.010  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.194  -2.921   5.616  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.774  -4.314   5.384  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.252  -4.619   4.289  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.902  -2.219   6.780  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.185  -1.579   6.341  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.208  -2.237   6.195  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.122  -0.275   6.131  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.578  -2.428   6.818  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.233  -2.371   4.665  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.131  -2.911   7.588  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.247   0.231   6.263  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.988   0.169   5.878  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.690  -5.163   6.415  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.149  -6.526   6.393  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.637  -7.262   5.165  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.424  -7.745   4.358  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.667  -7.213   7.672  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.530  -8.425   7.914  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.165  -9.560   7.622  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.722  -8.149   8.423  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.311  -4.874   7.308  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.240  -6.500   6.364  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.616  -7.491   7.611  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.978  -7.197   8.643  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.374  -8.889   8.544  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.314  -7.329   5.011  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.689  -8.018   3.899  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.181  -7.433   2.584  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.417  -8.163   1.624  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.165  -7.860   4.027  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.656  -8.522   5.312  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.420  -8.388   2.799  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.545 -10.049   5.247  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.691  -6.865   5.669  1.00  0.00           H  
ATOM    333  HA  ILE A  25       2.988  -9.066   3.931  1.00  0.00           H  
ATOM    334  HB  ILE A  25       0.936  -6.793   4.113  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.315  -8.094   5.539  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.620  -7.745   1.943  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.743  -9.402   2.569  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.652  -8.379   2.990  1.00  0.00           H  
ATOM    339 HD11 ILE A  25      -0.225 -10.347   4.536  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       1.498 -10.491   4.957  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.270 -10.427   6.231  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.298  -6.108   2.536  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.474  -5.432   1.266  1.00  0.00           C  
ATOM    344  C   CYS A  26       4.793  -5.780   0.616  1.00  0.00           C  
ATOM    345  O   CYS A  26       4.860  -6.022  -0.587  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.192  -3.925   1.255  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.514  -3.631  -0.386  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.100  -5.597   3.385  1.00  0.00           H  
ATOM    349  HA  CYS A  26       2.708  -5.900   0.659  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.060  -3.272   1.352  1.00  0.00           H  
ATOM    351  N   THR A  27       5.842  -5.836   1.432  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.108  -6.367   0.960  1.00  0.00           C  
ATOM    353  C   THR A  27       7.016  -7.890   0.771  1.00  0.00           C  
ATOM    354  O   THR A  27       7.365  -8.398  -0.293  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.267  -5.869   1.841  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.506  -6.181   1.246  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.236  -6.410   3.265  1.00  0.00           C  
ATOM    358  H   THR A  27       5.701  -5.580   2.406  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.282  -5.955  -0.029  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.198  -4.782   1.906  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.573  -5.659   0.432  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.292  -6.140   3.729  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.359  -7.491   3.264  1.00  0.00           H  
ATOM    364 HG23 THR A  27       9.050  -5.958   3.830  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.498  -8.613   1.772  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.513 -10.070   1.836  1.00  0.00           C  
ATOM    367  C   LYS A  28       5.961 -10.703   0.558  1.00  0.00           C  
ATOM    368  O   LYS A  28       6.561 -11.625   0.006  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.700 -10.508   3.062  1.00  0.00           C  
ATOM    370  CG  LYS A  28       5.726 -12.012   3.351  1.00  0.00           C  
ATOM    371  CD  LYS A  28       4.919 -12.251   4.636  1.00  0.00           C  
ATOM    372  CE  LYS A  28       4.923 -13.733   5.033  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       4.172 -13.961   6.285  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.101  -8.128   2.568  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.547 -10.393   1.966  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.667 -10.194   2.926  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.759 -12.333   3.486  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       3.894 -11.913   4.470  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       5.954 -14.064   5.172  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.202 -14.942   6.532  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       4.579 -13.422   7.038  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       3.206 -13.685   6.169  1.00  0.00           H  
ATOM    383  N   VAL A  29       4.784 -10.249   0.129  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.027 -10.806  -0.947  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.296 -10.016  -2.229  1.00  0.00           C  
ATOM    386  O   VAL A  29       4.594 -10.601  -3.268  1.00  0.00           O  
ATOM    387  CB  VAL A  29       2.561 -10.745  -0.494  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       1.727 -11.473  -1.521  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.332 -11.427   0.866  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.259  -9.562   0.639  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.311 -11.842  -1.111  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.223  -9.710  -0.428  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       0.682 -11.402  -1.236  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       1.896 -11.004  -2.482  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.057 -12.507  -1.544  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       1.264 -11.488   1.070  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       2.749 -12.435   0.853  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       2.794 -10.858   1.671  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.137  -8.689  -2.174  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.053  -7.844  -3.344  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.326  -7.039  -3.619  1.00  0.00           C  
ATOM    402  O   TYR A  30       5.358  -6.274  -4.581  1.00  0.00           O  
ATOM    403  CB  TYR A  30       2.866  -6.908  -3.144  1.00  0.00           C  
ATOM    404  CG  TYR A  30       1.595  -7.516  -2.573  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       0.921  -8.571  -3.215  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.032  -6.947  -1.422  1.00  0.00           C  
ATOM    407  CE1 TYR A  30      -0.279  -9.068  -2.672  1.00  0.00           C  
ATOM    408  CE2 TYR A  30      -0.189  -7.397  -0.915  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.849  -8.470  -1.534  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -2.026  -8.927  -1.027  1.00  0.00           O  
ATOM    411  H   TYR A  30       3.826  -8.239  -1.331  1.00  0.00           H  
ATOM    412  HA  TYR A  30       3.853  -8.457  -4.216  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       2.639  -6.506  -4.113  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       1.339  -9.029  -4.097  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       1.475  -6.077  -0.991  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.736  -9.944  -3.096  1.00  0.00           H  
ATOM    417  HE2 TYR A  30      -0.611  -6.872  -0.072  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -2.462  -9.592  -1.588  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.363  -7.186  -2.790  1.00  0.00           N  
ATOM    420  CA  TYR A  31       7.645  -6.521  -2.968  1.00  0.00           C  
ATOM    421  C   TYR A  31       7.533  -5.001  -3.109  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.191  -4.371  -3.933  1.00  0.00           O  
ATOM    423  CB  TYR A  31       8.505  -7.235  -3.995  1.00  0.00           C  
ATOM    424  CG  TYR A  31       8.856  -8.647  -3.561  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.977  -8.842  -2.733  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       7.893  -9.667  -3.675  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.078  -9.998  -1.942  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       7.962 -10.794  -2.838  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.034 -10.936  -1.941  1.00  0.00           C  
ATOM    430  OH  TYR A  31       9.032 -11.942  -1.023  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.284  -7.805  -1.990  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.225  -6.692  -2.087  1.00  0.00           H  
ATOM    433  HB3 TYR A  31       9.421  -6.673  -4.183  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.703  -8.052  -2.611  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       7.025  -9.527  -4.304  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.895 -10.103  -1.243  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.162 -11.520  -2.850  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.128 -12.139  -0.746  1.00  0.00           H  
ATOM    439  N   ALA A  32       6.744  -4.397  -2.221  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.085  -3.124  -1.611  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.387  -3.211  -0.796  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.957  -4.287  -0.618  1.00  0.00           O  
ATOM    443  CB  ALA A  32       5.919  -2.765  -0.696  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.001  -4.926  -1.775  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.194  -2.362  -2.378  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.000  -3.317   0.238  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.896  -1.703  -0.487  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       4.991  -3.046  -1.188  1.00  0.00           H  
ATOM    449  N   THR A  33       8.825  -2.077  -0.249  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.778  -1.953   0.847  1.00  0.00           C  
ATOM    451  C   THR A  33       9.079  -1.470   2.126  1.00  0.00           C  
ATOM    452  O   THR A  33       9.506  -1.794   3.233  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.906  -0.990   0.465  1.00  0.00           C  
ATOM    454  OG1 THR A  33      10.388   0.306   0.232  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.627  -1.478  -0.791  1.00  0.00           C  
ATOM    456  H   THR A  33       8.403  -1.218  -0.556  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.213  -2.927   1.051  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.619  -0.944   1.291  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.121   0.905   0.070  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.021  -2.481  -0.618  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.936  -1.512  -1.633  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.452  -0.807  -1.030  1.00  0.00           H  
ATOM    463  N   SER A  34       8.014  -0.673   1.995  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.198  -0.254   3.125  1.00  0.00           C  
ATOM    465  C   SER A  34       5.761  -0.009   2.672  1.00  0.00           C  
ATOM    466  O   SER A  34       5.398  -0.469   1.597  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.879   0.933   3.828  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.635   0.403   4.895  1.00  0.00           O  
ATOM    469  H   SER A  34       7.736  -0.361   1.068  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.127  -1.096   3.810  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.172   1.658   4.226  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.117  -0.375   4.565  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.932   0.677   3.464  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.485   0.727   3.293  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.849   0.840   4.663  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.550   0.799   5.678  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.247   0.952   4.384  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.078   1.563   2.687  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.172  -0.237   2.893  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.525   0.986   4.661  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.689   1.081   5.840  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.768   1.033   5.393  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.083   1.204   4.210  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.009   2.327   6.679  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.125   3.632   5.924  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.046   4.127   5.167  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.308   4.384   6.024  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.215   5.272   4.377  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.428   5.590   5.323  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.418   5.986   4.438  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.665   7.015   3.591  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.039   0.945   3.765  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.887   0.224   6.480  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.950   2.133   7.186  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.915   3.641   5.182  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.132   4.036   6.625  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.602   5.618   3.773  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.350   6.143   5.354  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.253   6.952   2.721  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.641   0.809   6.372  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.081   0.768   6.200  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.552   2.213   6.049  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.890   2.879   7.023  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.706   0.031   7.392  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.207  -1.713   7.493  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.280   0.710   7.308  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.335   0.210   5.298  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.791   0.068   7.293  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.495   2.716   4.814  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.002   4.029   4.437  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.531   4.001   4.534  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.110   2.925   4.642  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.532   4.339   3.006  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.062   5.908   2.283  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.289   2.063   4.065  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.605   4.782   5.118  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.903   3.554   2.346  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.161   5.179   4.468  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.580   5.507   4.497  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.558   4.328   4.529  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.420   4.276   5.402  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.873   6.466   3.326  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.423   7.817   3.822  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.418   8.860   2.700  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.851   7.663   4.360  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.575   5.984   4.340  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.722   6.044   5.436  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.589   6.009   2.648  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.784   8.194   4.620  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.401   9.020   2.348  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.045   8.534   1.873  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -8.800   9.808   3.082  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.224   8.634   4.689  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.509   7.278   3.581  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.870   6.984   5.210  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.463   3.421   3.553  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.221   2.175   3.559  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.532   1.066   2.752  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.212   0.226   2.169  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.662   2.443   3.086  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.831   3.304   1.836  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.059   2.814   0.604  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.319   3.434   1.490  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.675   3.505   2.930  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.277   1.804   4.586  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.204   2.919   3.905  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.470   4.270   2.131  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.288   3.450  -0.251  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -8.985   2.854   0.781  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -10.353   1.793   0.362  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.869   3.812   2.353  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.451   4.126   0.659  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.723   2.460   1.210  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.197   1.059   2.663  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.457   0.126   1.815  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.955   0.208   2.105  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.503   1.105   2.815  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.704   0.455   0.336  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.913  -0.078  -0.163  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.649   1.673   3.259  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.805  -0.885   2.036  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.903   0.046  -0.278  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.583  -0.046   0.532  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.174  -0.716   1.533  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.755  -0.867   1.829  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.858  -0.146   0.839  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.581  -0.654  -0.259  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.396  -2.352   1.886  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -0.851  -2.663   2.757  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.597  -1.407   0.932  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.527  -0.377   2.779  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.323  -2.752   0.879  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.393   1.026   1.291  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.328   1.759   0.650  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.941   1.014   0.822  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.123   0.338   1.834  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.049   3.098   1.325  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.448   4.204   0.378  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.052   4.240  -0.976  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.590   4.940   0.740  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.892   4.762  -1.973  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.320   5.652  -0.231  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.995   5.533  -1.592  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.739   6.152  -2.549  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.582   1.276   2.257  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.542   1.831  -0.405  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.744   2.969   2.066  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.876   3.825  -1.285  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.910   4.961   1.767  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.704   4.572  -3.031  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.092   6.334   0.091  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.521   5.840  -3.440  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.826   1.235  -0.137  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.008   0.484  -0.242  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.054   1.354  -0.912  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.865   1.733  -2.064  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.606  -0.668  -1.095  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.482  -1.864  -0.331  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.546   1.604  -1.038  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.325   0.071   0.692  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.539  -1.076  -1.388  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.127   1.668  -0.190  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.316   2.339  -0.684  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.264   1.296  -1.255  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.374   0.212  -0.696  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.023   3.080   0.454  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.227   4.223   1.050  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.276   3.950   2.045  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.399   5.546   0.597  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.506   4.983   2.590  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.614   6.582   1.139  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.680   6.303   2.151  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.193   1.239   0.718  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.040   3.052  -1.450  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.977   3.451   0.081  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.107   2.941   2.371  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.119   5.772  -0.175  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.749   4.739   3.313  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.675   7.585   0.742  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.048   7.092   2.535  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.974   1.628  -2.332  1.00  0.00           N  
ATOM    622  CA  GLY A  46       9.045   0.812  -2.876  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.583  -0.234  -3.889  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.426  -1.005  -4.348  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.842   2.544  -2.737  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.778   1.467  -3.346  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.552   0.287  -2.073  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.282  -0.271  -4.224  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.683  -1.297  -5.079  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.581  -1.654  -6.261  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.987  -0.774  -7.018  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.308  -0.877  -5.605  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.215  -0.727  -4.538  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.851  -0.892  -5.152  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.142  -1.831  -3.525  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.666   0.408  -3.805  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.556  -2.196  -4.481  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.988  -1.647  -6.310  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.324   0.192  -3.964  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.759  -0.220  -5.986  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       2.806  -1.944  -5.455  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.109  -0.675  -4.380  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       3.104  -1.853  -3.124  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.381  -2.798  -3.965  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.888  -1.464  -2.823  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.907  -2.943  -6.367  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.900  -3.469  -7.295  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.244  -4.427  -8.284  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.172  -4.151  -9.477  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.015  -4.165  -6.499  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.239  -4.364  -7.369  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.920  -3.331  -7.556  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.465  -5.505  -7.814  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.525  -3.566  -5.662  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.337  -2.653  -7.873  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.695  -5.136  -6.124  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.732  -5.537  -7.752  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.027  -6.566  -8.502  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.742  -5.981  -9.107  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.422  -6.235 -10.266  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.783  -7.734  -7.539  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.246  -8.987  -8.198  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.292  -8.889  -8.999  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.610 -10.095  -7.744  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.866  -5.681  -6.763  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.671  -6.913  -9.312  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.083  -7.430  -6.762  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.056  -5.127  -8.329  1.00  0.00           N  
ATOM    669  CA  ASP A  50       4.022  -4.200  -8.811  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.901  -4.958  -9.537  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.476  -4.632 -10.642  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.701  -3.192  -9.725  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.867  -1.972 -10.086  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.664  -1.908  -9.743  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       4.448  -0.990 -10.601  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.425  -4.980  -7.406  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.602  -3.675  -7.951  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.900  -3.797 -10.598  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.474  -6.017  -8.860  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.598  -7.083  -9.357  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.509  -6.560 -10.299  1.00  0.00           C  
ATOM    682  O   LYS A  51       0.445  -6.929 -11.469  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.920  -7.827  -8.185  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.632  -9.115  -7.758  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.876  -8.821  -6.920  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.618 -10.110  -6.530  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.152 -10.815  -7.712  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.038  -6.127  -8.036  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.211  -7.781  -9.928  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.068  -8.146  -8.516  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.871  -9.693  -8.650  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       2.562  -8.289  -6.024  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       2.979 -10.773  -5.945  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       3.622 -11.615  -8.009  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       4.261 -10.136  -8.471  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.138 -11.036  -7.543  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.395  -5.760  -9.732  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.605  -5.261 -10.368  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.216  -4.265  -9.389  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.264  -4.517  -8.796  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.569  -6.417 -10.665  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.241  -5.521  -8.764  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.354  -4.751 -11.299  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.499  -6.021 -11.075  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.134  -7.102 -11.394  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.785  -6.961  -9.746  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.486  -3.177  -9.143  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.795  -2.282  -8.039  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.153  -1.615  -8.224  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.631  -1.431  -9.343  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.672  -1.247  -7.842  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.599  -2.008  -7.442  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.459  -0.387  -9.093  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.635  -3.031  -9.664  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.851  -2.911  -7.151  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.909  -0.538  -7.040  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.434  -1.323  -7.390  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.460  -2.469  -6.465  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.845  -2.785  -8.163  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.071   0.515  -8.796  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.105  -0.934  -9.848  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -1.410  -0.071  -9.516  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.759  -1.218  -7.106  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.931  -0.368  -7.151  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.564   1.010  -7.684  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.402   1.399  -7.793  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.589  -0.260  -5.771  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.792  -1.203  -5.624  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.372  -2.662  -5.801  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.438  -1.022  -4.247  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.295  -1.384  -6.224  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.646  -0.799  -7.855  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.957   0.753  -5.602  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.538  -0.959  -6.382  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.055  -2.846  -6.828  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.547  -2.877  -5.127  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.213  -3.320  -5.575  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.718  -1.262  -3.466  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.774   0.008  -4.127  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.300  -1.682  -4.153  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.633   1.737  -7.976  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.667   3.081  -8.506  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.306   3.951  -7.431  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.420   3.658  -6.997  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.420   3.073  -9.843  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -7.911   2.706  -9.759  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -8.495   2.543 -11.169  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -9.989   2.194 -11.091  1.00  0.00           C  
ATOM    749  NZ  LYS A  55     -10.593   2.020 -12.429  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.494   1.344  -7.649  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.647   3.409  -8.688  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -5.925   2.324 -10.459  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.454   3.498  -9.240  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.949   1.746 -11.681  1.00  0.00           H  
ATOM    755  HE3 LYS A  55     -10.517   2.993 -10.565  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -10.509   2.872 -12.966  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -10.134   1.269 -12.925  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -11.573   1.793 -12.334  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.568   4.936  -6.919  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.870   5.539  -5.638  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.288   6.999  -5.822  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.752   7.704  -6.674  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.672   5.318  -4.702  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.425   6.118  -5.106  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.334   3.820  -4.687  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.259   5.911  -4.137  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.657   5.150  -7.302  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.710   5.022  -5.172  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.977   5.608  -3.702  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.665   7.180  -5.141  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.663   3.612  -3.862  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -5.245   3.235  -4.562  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.843   3.514  -5.611  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.454   6.598  -4.396  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.581   6.103  -3.113  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.878   4.893  -4.217  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.292   7.429  -5.053  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.862   8.767  -5.158  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.780   9.810  -4.883  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.939   9.594  -4.012  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.024   8.984  -4.174  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.966   7.778  -3.978  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.597   6.865  -2.788  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.096   7.409  -1.440  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.514   6.673  -0.294  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.682   6.776  -4.401  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.236   8.886  -6.177  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.602   9.821  -4.562  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.980   7.195  -4.901  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.521   6.719  -2.737  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.184   7.323  -1.407  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -8.522   6.888  -0.202  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -9.964   6.960   0.563  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.626   5.675  -0.403  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.832  10.958  -5.555  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.761  11.946  -5.445  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.588  12.363  -3.991  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.516  12.264  -3.406  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.023  13.181  -6.304  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.711  13.938  -6.458  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.291  14.628  -5.502  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.019  13.731  -7.477  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.608  11.115  -6.177  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.852  11.463  -5.800  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.765  13.839  -5.853  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.704  12.752  -3.385  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.753  13.070  -1.970  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.151  11.957  -1.103  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.480  12.257  -0.120  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.195  13.374  -1.556  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.516  12.860  -3.979  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.139  13.959  -1.817  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.824  12.494  -1.710  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.222  13.649  -0.501  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.584  14.203  -2.147  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.362  10.681  -1.450  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.797   9.586  -0.680  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.279   9.547  -0.891  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.539   9.378   0.071  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.517   8.264  -1.020  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.023   7.619   0.133  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.681   7.251  -1.792  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.757  10.455  -2.356  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.977   9.808   0.374  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.377   8.499  -1.640  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.303   7.546   0.770  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.371   7.682  -2.739  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -4.796   6.959  -1.225  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -6.286   6.369  -1.994  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.819   9.717  -2.136  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.404   9.824  -2.471  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.776  10.876  -1.582  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.875  10.594  -0.805  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.260  10.137  -3.975  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.199  11.145  -4.482  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.903  12.405  -5.012  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.004  13.427  -5.713  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.834  14.488  -6.326  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.491   9.890  -2.879  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.917   8.871  -2.255  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.228  10.385  -4.405  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.678  10.680  -5.322  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.385  12.928  -4.193  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.417  12.938  -6.492  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -1.301  15.271  -6.667  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.411  14.106  -7.082  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -2.571  14.804  -5.687  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.301  12.085  -1.698  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.832  13.245  -0.954  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.748  12.929   0.544  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.707  13.130   1.167  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.741  14.450  -1.241  1.00  0.00           C  
ATOM    853  OG  SER A  62      -2.110  15.657  -0.862  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.030  12.140  -2.406  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.819  13.461  -1.298  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.690  14.344  -0.712  1.00  0.00           H  
ATOM    857  HG  SER A  62      -1.861  15.617   0.067  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.843  12.419   1.116  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.908  12.022   2.515  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.787  11.043   2.856  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.168  11.137   3.915  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.270  11.368   2.786  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.509  10.911   4.216  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.216  11.760   5.301  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.016   9.621   4.462  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.375  11.300   6.620  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.168   9.160   5.782  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.843   9.998   6.860  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -4.999   9.545   8.134  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.663  12.266   0.544  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.796  12.920   3.123  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.360  10.498   2.139  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.866  12.768   5.133  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.277   8.971   3.641  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.139  11.959   7.443  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.536   8.162   5.971  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.761  10.193   8.800  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.574  10.074   1.968  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.725   8.916   2.203  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.589   8.963   1.418  1.00  0.00           C  
ATOM    881  O   CYS A  64       1.156   7.903   1.177  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.534   7.642   1.921  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -2.848   7.361   3.133  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.161  10.071   1.137  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.442   8.879   3.250  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -0.895   6.761   1.920  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.110  10.144   1.070  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.407  10.274   0.404  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.494  10.667   1.411  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.324   9.849   1.817  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.296  11.294  -0.736  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.667  11.602  -1.317  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.173  10.740  -2.066  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.189  12.685  -0.979  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.524  10.968   1.145  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.709   9.328  -0.050  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.834  12.220  -0.393  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.455  11.931   1.837  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.491  12.602   2.618  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.818  11.861   3.922  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.935  11.965   4.422  1.00  0.00           O  
ATOM    902  CB  VAL A  66       4.070  14.064   2.878  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       5.117  14.826   3.704  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.868  14.825   1.557  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.756  12.514   1.402  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.399  12.614   2.014  1.00  0.00           H  
ATOM    907  HB  VAL A  66       3.128  14.072   3.429  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.177  14.422   4.715  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       6.094  14.754   3.227  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.834  15.876   3.781  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.042  14.406   0.981  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       3.633  15.869   1.763  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       4.776  14.778   0.958  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.838  11.121   4.448  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.844  10.330   5.664  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.236   9.807   6.024  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.812  10.206   7.034  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.870   9.176   5.406  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.405   9.637   5.399  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.860  10.089   6.705  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.393   9.861   7.786  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.315  10.658   6.556  1.00  0.00           N  
ATOM    923  H   GLN A  67       3.035  10.980   3.863  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.493  10.946   6.492  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.001   8.377   6.124  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.702   8.839   5.198  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.703  10.837   5.630  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.869  10.690   7.355  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.757   8.902   5.198  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.083   8.335   5.346  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.075   9.160   4.519  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.182   9.427   4.977  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.010   6.840   4.989  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.277   6.133   6.146  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.400   6.253   4.752  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.069   4.624   5.969  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.217   8.600   4.405  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.410   8.410   6.384  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.443   6.715   4.070  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.298   6.588   6.279  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.324   5.195   4.509  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.858   6.756   3.902  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.016   6.389   5.640  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       7.022   4.100   5.983  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.457   4.249   6.791  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.553   4.421   5.034  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.685   9.594   3.317  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.483  10.535   2.538  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.559  11.862   3.298  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.586  12.540   3.273  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.883  10.680   1.126  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.092   9.360   0.362  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.522  11.845   0.355  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.297   9.291  -0.946  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.758   9.371   2.982  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.499  10.149   2.444  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.814  10.874   1.214  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.773   8.525   0.982  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.323  12.793   0.855  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       9.600  11.700   0.279  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       8.101  11.917  -0.646  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.686   9.999  -1.677  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.378   8.287  -1.362  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       6.246   9.511  -0.756  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       8.752  -0.653  -8.909  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.120   0.062  -7.701  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.600   1.493  -7.754  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.334   2.449  -7.996  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.611  -0.049  -7.376  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.518  -0.049  -8.609  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.993  -0.037  -8.176  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.899  -0.647  -9.254  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.826  -2.125  -9.253  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.012  -1.348  -8.821  1.00  0.00           H  
ATOM     11  HA  LYS A   1       8.613  -0.411  -6.866  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.772  -0.989  -6.843  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      11.299   0.823  -9.228  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      13.109  -0.596  -7.245  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      14.934  -0.352  -9.063  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      14.259  -2.537 -10.065  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      14.234  -2.514  -8.417  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      12.857  -2.448  -9.197  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.303   1.606  -7.482  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.583   2.844  -7.252  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.072   2.775  -5.816  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.543   1.926  -5.068  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.461   2.936  -8.290  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.600   1.658  -8.380  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.207   1.805  -7.777  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.318   2.722  -8.632  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.216   3.299  -7.838  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.813   0.758  -7.219  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.238   3.713  -7.348  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.938   3.081  -9.261  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.018   0.797  -7.874  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.272   2.155  -6.747  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.925   2.155  -9.480  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.591   2.570  -7.528  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.606   3.773  -7.023  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.701   3.969  -8.392  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.096   3.592  -5.418  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.331   3.445  -4.198  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.850   3.461  -4.563  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.442   4.066  -5.561  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.709   4.563  -3.242  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.560   5.986  -3.771  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.367   6.224  -4.961  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.675   6.922  -2.840  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.798   4.393  -5.957  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.534   2.484  -3.704  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.735   4.424  -2.929  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.756   6.597  -1.892  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.434   7.906  -3.027  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.054   2.648  -3.875  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.797   2.179  -4.447  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.018   1.339  -3.475  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.482   0.929  -2.425  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.415   2.236  -3.015  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.180   3.017  -4.772  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.009   1.563  -5.327  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.273   1.091  -3.867  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.180   0.177  -3.198  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.918  -1.243  -3.661  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.358  -1.614  -4.745  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.645   0.538  -3.467  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.386   1.530  -2.590  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.728   2.353  -1.661  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.758   1.721  -2.830  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.435   3.377  -0.999  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.438   2.792  -2.231  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.802   3.568  -1.255  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.579   4.163  -0.307  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.586   1.470  -4.749  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.966   0.170  -2.158  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.221  -0.386  -3.386  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.707   2.144  -1.410  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.280   1.099  -3.541  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.976   3.934  -0.200  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.477   2.963  -2.457  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -7.211   3.496  -0.001  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.237  -2.030  -2.830  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.958  -3.421  -3.144  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.171  -4.275  -2.789  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.772  -4.079  -1.732  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.272  -3.874  -2.369  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.049  -1.696  -1.886  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.738  -3.519  -4.209  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.486  -4.909  -2.618  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.128  -3.260  -2.648  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.081  -3.799  -1.298  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.530  -5.216  -3.664  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.620  -6.152  -3.444  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.150  -7.537  -3.859  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.291  -7.653  -4.735  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.872  -5.722  -4.234  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.392  -4.413  -3.626  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.585  -5.563  -5.738  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.006  -5.350  -4.521  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.869  -6.194  -2.381  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.667  -6.476  -4.133  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.341  -4.118  -4.065  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.544  -4.564  -2.561  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.675  -3.605  -3.770  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.220  -6.500  -6.155  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.495  -5.301  -6.277  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.844  -4.782  -5.910  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.723  -8.558  -3.215  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.805  -9.955  -3.633  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.160 -10.226  -4.994  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.056 -10.752  -5.106  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.318 -10.248  -3.649  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.756 -11.571  -4.245  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.861 -12.544  -3.470  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.191 -11.531  -5.411  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.304  -8.311  -2.427  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.322 -10.588  -2.887  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.879  -9.444  -4.116  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.925  -9.847  -6.008  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.823 -10.101  -7.427  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.087  -9.494  -8.041  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.031  -8.848  -9.082  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.777 -11.612  -7.681  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.240 -11.890  -8.961  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.797  -9.471  -5.707  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.926  -9.617  -7.817  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.774 -12.049  -7.590  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.744 -11.414  -9.628  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.226  -9.703  -7.365  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.519  -9.156  -7.729  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.695  -7.794  -7.054  1.00  0.00           C  
ATOM    127  O   SER A  10      -7.827  -6.781  -7.736  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.605 -10.168  -7.334  1.00  0.00           C  
ATOM    129  OG  SER A  10      -9.894  -9.666  -7.628  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.192 -10.281  -6.518  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.571  -9.015  -8.810  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.541 -10.402  -6.271  1.00  0.00           H  
ATOM    133  HG  SER A  10     -10.541 -10.371  -7.540  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.687  -7.753  -5.714  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.962  -6.511  -5.004  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.335  -6.621  -3.524  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.022  -5.743  -3.005  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.549  -8.602  -5.198  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.207  -5.770  -5.175  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.768  -6.039  -5.494  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.882  -7.658  -2.810  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.093  -7.719  -1.369  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.126  -6.733  -0.705  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.037  -7.120  -0.279  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -7.894  -9.141  -0.814  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.941 -10.189  -1.229  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.909 -10.549  -2.723  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.331 -11.999  -3.010  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.307 -12.989  -2.598  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.247  -8.316  -3.226  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.114  -7.420  -1.127  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.953  -9.064   0.274  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.937  -9.829  -0.963  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -7.910 -10.401  -3.120  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -9.479 -12.106  -4.087  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.112 -12.931  -1.612  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -8.602 -13.926  -2.826  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.425 -12.827  -3.083  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.506  -5.452  -0.636  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.744  -4.473   0.129  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.637  -4.951   1.580  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.636  -5.209   2.246  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.329  -3.052   0.021  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.331  -2.545  -1.425  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.734  -2.920   0.619  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.363  -5.178  -1.100  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.739  -4.436  -0.291  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.669  -2.394   0.584  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.741  -1.534  -1.461  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.309  -2.511  -1.798  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.936  -3.192  -2.061  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.125  -1.920   0.430  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.406  -3.657   0.182  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.687  -3.062   1.698  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.410  -5.092   2.073  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.149  -5.615   3.407  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.281  -4.490   4.434  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.317  -4.197   5.133  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.759  -6.261   3.410  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.729  -7.319   2.470  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.634  -4.820   1.492  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.875  -6.392   3.656  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.541  -6.656   4.403  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.266  -7.087   1.705  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.465  -3.863   4.470  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.793  -2.612   5.141  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.007  -2.385   6.437  1.00  0.00           C  
ATOM    188  O   GLU A  15      -4.996  -1.693   6.416  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.316  -2.564   5.332  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.774  -1.205   5.857  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.293  -1.123   5.906  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -10.876  -1.988   6.594  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.834  -0.218   5.239  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.188  -4.230   3.859  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.521  -1.808   4.457  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.683  -3.354   5.987  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.389  -0.434   5.196  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.468  -2.986   7.538  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -5.833  -2.977   8.857  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.903  -1.633   9.597  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.257  -0.606   9.027  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.403  -3.551   8.812  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.055  -2.545   9.495  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.352  -3.457   7.438  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.429  -3.670   9.453  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.115  -3.838   7.805  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.578  -1.667  10.896  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.298  -0.508  11.725  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.780  -0.341  11.943  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.221   0.722  11.681  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.063  -0.618  13.055  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.158  -2.025  13.678  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.140  -1.924  15.208  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.442  -2.751  13.252  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.367  -2.557  11.308  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.646   0.400  11.229  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.072  -0.227  12.919  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.306  -2.630  13.382  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.975  -1.314  15.553  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.219  -2.920  15.646  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.204  -1.472  15.540  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.317  -2.204  13.606  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.502  -2.841  12.168  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.456  -3.753  13.683  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.088  -1.372  12.449  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.693  -1.257  12.849  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.747  -1.324  11.642  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.184  -2.374  11.344  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.368  -2.290  13.939  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.764  -3.737  13.587  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -0.540  -4.647  13.625  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -2.799  -4.275  14.582  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.511  -2.280  12.551  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.545  -0.283  13.320  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.896  -1.990  14.846  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.178  -3.795  12.580  1.00  0.00           H  
ATOM    237 HD11 LEU A  18       0.202  -4.285  12.919  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.114  -4.655  14.628  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.840  -5.655  13.345  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.370  -4.307  15.584  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.676  -3.631  14.598  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -3.103  -5.280  14.292  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.557  -0.174  10.988  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.389   0.143   9.920  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.499  -0.883   9.669  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.652  -1.363   8.545  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.988   1.520  10.225  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.009   2.662  10.002  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.016   2.492   9.352  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.346   3.846  10.491  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.170   0.592  11.241  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.168   0.203   8.988  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.804   1.707   9.542  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.203   3.979  11.006  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.270   4.619  10.305  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.286  -1.199  10.704  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.356  -2.195  10.658  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.962  -3.428   9.834  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.728  -3.871   8.979  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.727  -2.608  12.088  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.806  -3.692  12.118  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.593  -3.834  11.190  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.853  -4.473  13.194  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.080  -0.770  11.592  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.228  -1.732  10.193  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.833  -2.986  12.589  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       4.207  -4.345  13.956  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.563  -5.189  13.234  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.764  -3.961  10.080  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.229  -5.114   9.371  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.257  -4.908   7.855  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.679  -5.794   7.114  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.199  -5.388   9.854  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.885  -6.527   9.127  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.539  -7.857   9.424  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.823  -6.256   8.113  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.138  -8.914   8.720  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.440  -7.317   7.426  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.090  -8.644   7.722  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.664  -9.676   7.042  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.150  -3.486  10.734  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.847  -5.979   9.607  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.793  -4.482   9.731  1.00  0.00           H  
ATOM    284  HD1 TYR A  21       0.194  -8.069  10.190  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.065  -5.237   7.849  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -0.871  -9.936   8.946  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.183  -7.097   6.676  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.285  -9.387   6.372  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.816  -3.741   7.383  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.814  -3.460   5.961  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.244  -3.456   5.463  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.536  -4.147   4.501  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.099  -2.148   5.652  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.554  -2.411   4.981  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.636  -2.968   8.011  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.289  -4.270   5.450  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.673  -1.575   4.934  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.147  -2.740   6.136  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.572  -2.768   5.804  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.097  -4.216   5.713  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.851  -4.557   4.801  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.347  -1.885   6.798  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.600  -2.553   7.355  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.695  -2.367   6.836  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.452  -3.329   8.423  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.845  -2.242   6.967  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.695  -2.328   4.810  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.714  -1.600   7.638  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.538  -3.484   8.844  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.267  -3.740   8.841  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.673  -5.085   6.634  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.042  -6.478   6.636  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.608  -7.173   5.346  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.442  -7.728   4.638  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.420  -7.129   7.871  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.287  -8.280   8.319  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.024  -9.442   8.029  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.356  -7.928   9.022  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.128  -4.797   7.434  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.129  -6.519   6.709  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.407  -7.461   7.665  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.530  -6.959   9.238  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       6.995  -8.638   9.309  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.315  -7.146   5.019  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.785  -7.803   3.830  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.451  -7.234   2.571  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.893  -7.974   1.697  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.262  -7.587   3.814  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.583  -8.199   5.051  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.622  -8.095   2.518  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.424  -9.723   5.000  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.648  -6.653   5.607  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.027  -8.867   3.886  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.078  -6.512   3.857  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.396  -7.740   5.158  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.918  -9.127   2.332  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.464  -8.032   2.601  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.940  -7.474   1.683  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.390 -10.203   4.849  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.007 -10.068   5.946  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.257 -10.011   4.199  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.511  -5.909   2.508  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.153  -5.099   1.482  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.519  -5.663   1.121  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.776  -5.997  -0.035  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.281  -3.656   1.982  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.780  -2.680   1.859  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.084  -5.427   3.283  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.534  -5.097   0.590  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.055  -3.107   1.461  1.00  0.00           H  
ATOM    351  N   THR A  27       6.412  -5.770   2.105  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.734  -6.293   1.809  1.00  0.00           C  
ATOM    353  C   THR A  27       7.656  -7.790   1.478  1.00  0.00           C  
ATOM    354  O   THR A  27       8.269  -8.247   0.518  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.731  -5.894   2.911  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.034  -5.820   2.380  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.726  -6.835   4.106  1.00  0.00           C  
ATOM    358  H   THR A  27       6.180  -5.474   3.051  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.080  -5.795   0.905  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.474  -4.898   3.275  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.058  -5.026   1.825  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.424  -6.460   4.853  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.726  -6.858   4.525  1.00  0.00           H  
ATOM    364 HG23 THR A  27       9.033  -7.832   3.794  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.864  -8.560   2.232  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.804 -10.007   2.127  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.444 -10.461   0.708  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.024 -11.425   0.208  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.817 -10.524   3.189  1.00  0.00           C  
ATOM    370  CG  LYS A  28       5.899 -12.032   3.455  1.00  0.00           C  
ATOM    371  CD  LYS A  28       4.897 -12.793   2.580  1.00  0.00           C  
ATOM    372  CE  LYS A  28       4.951 -14.313   2.791  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       4.547 -14.712   4.155  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.300  -8.136   2.956  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.800 -10.387   2.364  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.800 -10.238   2.923  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.652 -12.181   4.508  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.127 -12.590   1.534  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       5.962 -14.671   2.587  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.562 -15.719   4.235  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.186 -14.325   4.836  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       3.612 -14.384   4.354  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.452  -9.818   0.086  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.841 -10.231  -1.146  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.308  -9.354  -2.312  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.555  -9.875  -3.396  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.327 -10.149  -0.908  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.586 -10.377  -2.209  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.853 -11.161   0.140  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.929  -9.083   0.532  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.105 -11.256  -1.384  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.070  -9.156  -0.543  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.826  -9.547  -2.865  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.917 -11.316  -2.642  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.518 -10.393  -2.015  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       1.765 -11.128   0.220  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.161 -12.167  -0.141  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.271 -10.902   1.111  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.367  -8.031  -2.123  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.600  -7.071  -3.178  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.029  -6.518  -3.147  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.424  -5.801  -4.066  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.574  -5.948  -3.014  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.128  -6.405  -2.978  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.393  -6.550  -4.170  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.547  -6.779  -1.753  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.117  -7.142  -4.139  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.291  -7.400  -1.728  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.608  -7.643  -2.929  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.500  -8.430  -2.913  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.123  -7.603  -1.244  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.430  -7.538  -4.148  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.718  -5.290  -3.847  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.821  -6.243  -5.113  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.116  -6.708  -0.840  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.543  -7.229  -5.048  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.889  -7.765  -0.795  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.937  -8.475  -3.773  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.786  -6.822  -2.084  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.150  -6.351  -1.873  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.234  -4.832  -1.749  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.275  -4.236  -2.016  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.128  -7.008  -2.833  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.948  -8.515  -2.898  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.178  -9.271  -1.734  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.216  -9.083  -3.957  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.528 -10.501  -1.554  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.601 -10.336  -3.795  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.687 -11.002  -2.561  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.881 -12.069  -2.298  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.404  -7.409  -1.354  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.512  -6.726  -0.943  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.154  -6.773  -2.545  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.717  -8.835  -0.905  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.018  -8.505  -4.846  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.602 -11.006  -0.603  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.936 -10.708  -4.563  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.668 -12.104  -1.356  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.156  -4.215  -1.254  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.168  -2.825  -0.861  1.00  0.00           C  
ATOM    441  C   ALA A  32       9.016  -2.624   0.400  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.163  -3.528   1.219  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.715  -2.377  -0.717  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.316  -4.732  -1.025  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.635  -2.240  -1.647  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.627  -1.577   0.014  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.368  -2.031  -1.689  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.088  -3.211  -0.409  1.00  0.00           H  
ATOM    449  N   THR A  33       9.606  -1.438   0.535  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.487  -1.040   1.618  1.00  0.00           C  
ATOM    451  C   THR A  33       9.678  -0.550   2.819  1.00  0.00           C  
ATOM    452  O   THR A  33      10.110  -0.694   3.959  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.396   0.075   1.089  1.00  0.00           C  
ATOM    454  OG1 THR A  33      10.602   1.104   0.527  1.00  0.00           O  
ATOM    455  CG2 THR A  33      12.316  -0.466  -0.007  1.00  0.00           C  
ATOM    456  H   THR A  33       9.422  -0.723  -0.159  1.00  0.00           H  
ATOM    457  HA  THR A  33      11.099  -1.887   1.927  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.999   0.469   1.909  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.183   1.778   0.166  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.996   0.320  -0.339  1.00  0.00           H  
ATOM    461 HG22 THR A  33      12.900  -1.300   0.380  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.726  -0.806  -0.857  1.00  0.00           H  
ATOM    463  N   SER A  34       8.521   0.062   2.555  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.599   0.553   3.569  1.00  0.00           C  
ATOM    465  C   SER A  34       6.171   0.442   3.035  1.00  0.00           C  
ATOM    466  O   SER A  34       5.948  -0.194   2.005  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.984   1.987   3.971  1.00  0.00           C  
ATOM    468  OG  SER A  34       7.164   2.455   5.026  1.00  0.00           O  
ATOM    469  H   SER A  34       8.244   0.120   1.583  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.665  -0.083   4.455  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.890   2.654   3.112  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.510   3.294   5.345  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.214   1.059   3.727  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.784   0.845   3.562  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.122   0.985   4.918  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.807   1.072   5.937  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.513   1.561   4.562  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.287   1.555   2.879  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.628  -0.182   3.239  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.793   1.042   4.921  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.999   1.305   6.107  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.474   1.176   5.742  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.817   0.976   4.576  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.331   2.684   6.701  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.283   3.828   5.720  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.052   4.273   5.203  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.469   4.489   5.371  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.031   5.277   4.226  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.432   5.543   4.452  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.232   5.866   3.806  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.235   6.759   2.785  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.287   0.872   4.054  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.229   0.541   6.850  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.315   2.640   7.163  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.879   3.848   5.542  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.408   4.198   5.820  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.907   5.590   3.800  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.321   6.110   4.247  1.00  0.00           H  
ATOM    499  HH  TYR A  36       2.054   6.788   2.285  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.333   1.290   6.751  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.755   1.030   6.642  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.422   2.372   6.344  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.767   3.138   7.242  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.214   0.277   7.899  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.346  -1.325   7.975  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.005   1.591   7.663  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -2.952   0.358   5.803  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.284   0.125   7.832  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.488   2.695   5.048  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.014   3.944   4.509  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.528   3.993   4.726  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.131   2.958   4.995  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.667   4.018   3.013  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.280   5.456   2.102  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.336   1.939   4.389  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.545   4.782   5.029  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.088   3.142   2.522  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.127   5.186   4.586  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.536   5.545   4.754  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.501   4.360   4.892  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.229   4.267   5.875  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.984   6.463   3.596  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.926   7.565   4.111  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.138   8.738   4.706  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.823   8.089   2.987  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.518   5.954   4.356  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.579   6.101   5.689  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.516   5.870   2.852  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -9.577   7.151   4.884  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -8.830   9.468   5.128  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -7.476   8.391   5.499  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.550   9.223   3.927  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.421   8.926   3.353  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.217   8.427   2.146  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.502   7.298   2.674  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.526   3.497   3.873  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.288   2.259   3.860  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.607   1.255   2.923  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.259   0.585   2.121  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.765   2.548   3.520  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.056   3.465   2.323  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.333   2.709   1.019  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.241   4.385   2.636  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.857   3.635   3.132  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.257   1.820   4.859  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.218   2.975   4.415  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.183   4.066   2.168  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.436   2.188   0.689  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -12.140   1.990   1.160  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.621   3.413   0.237  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.020   4.988   3.518  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.433   5.052   1.796  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.133   3.786   2.828  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.268   1.202   2.927  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.510   0.378   1.994  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.078   0.159   2.495  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.668   0.770   3.476  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.459   1.056   0.621  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.663   1.733   0.293  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.732   1.731   3.610  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.005  -0.590   1.915  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.230   0.314  -0.146  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.399   1.169   0.571  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.299  -0.665   1.783  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.936  -1.010   2.171  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.909  -0.440   1.207  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.808  -0.859   0.050  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.796  -2.525   2.254  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.266  -3.072   3.034  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.664  -1.109   0.954  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.689  -0.551   3.130  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.843  -2.942   1.251  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.167   0.541   1.709  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.134   1.228   0.977  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.160   0.486   1.125  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.428  -0.047   2.201  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.110   2.599   1.598  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.498   3.666   0.590  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.244   3.824  -0.597  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.745   4.299   0.705  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.316   4.485  -1.702  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.232   5.098  -0.341  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.501   5.207  -1.535  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.956   5.975  -2.558  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.241   0.753   2.697  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.429   1.290  -0.068  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.901   2.532   2.350  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.207   3.366  -0.682  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.324   4.169   1.601  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.108   4.391  -2.695  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.121   5.688  -0.197  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.256   6.361  -3.088  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.982   0.578   0.089  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.330   0.125   0.039  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.181   1.209  -0.636  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.634   2.047  -1.358  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.297  -1.132  -0.786  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.392  -2.572  -0.172  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.661   0.917  -0.803  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.716  -0.128   1.004  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.312  -1.360  -0.984  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.506   1.160  -0.443  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.508   1.953  -1.141  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.566   1.012  -1.694  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.065   0.175  -0.956  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.216   2.899  -0.176  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.378   4.043   0.338  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.493   3.802   1.396  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.560   5.354  -0.142  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.839   4.869   2.019  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.878   6.424   0.464  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.030   6.183   1.558  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.886   0.472   0.192  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.059   2.513  -1.955  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.087   3.291  -0.690  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.323   2.798   1.747  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.247   5.555  -0.952  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.195   4.643   2.849  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.018   7.437   0.110  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.514   7.007   2.026  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.930   1.165  -2.962  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.889   0.327  -3.656  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.261  -0.984  -4.129  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.900  -2.025  -4.015  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.452   1.855  -3.525  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.253   0.870  -4.528  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.738   0.113  -3.005  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.035  -0.961  -4.672  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.366  -2.119  -5.228  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.116  -2.559  -6.485  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.756  -2.202  -7.603  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.901  -1.762  -5.514  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.164  -1.237  -4.265  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.552   0.122  -3.795  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.659  -1.167  -4.510  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.465  -0.124  -4.682  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.385  -2.933  -4.498  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.408  -2.673  -5.856  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.496  -1.751  -3.402  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       5.440   0.034  -3.158  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       4.677   0.684  -4.707  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       3.741   0.522  -3.204  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.328  -2.121  -4.907  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.030  -0.891  -3.654  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.577  -0.364  -5.239  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.225  -3.258  -6.267  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.133  -3.710  -7.311  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.414  -4.712  -8.202  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.411  -4.608  -9.425  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.378  -4.335  -6.670  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.528  -4.400  -7.663  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.886  -3.324  -8.191  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.074  -5.503  -7.864  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.501  -3.331  -5.292  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.438  -2.857  -7.909  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.161  -5.338  -6.300  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.781  -5.671  -7.527  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.976  -6.720  -8.126  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.740  -6.135  -8.829  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.600  -6.277 -10.040  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.612  -7.696  -7.003  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.816  -8.892  -7.484  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.768  -8.694  -8.134  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.162 -10.035  -7.112  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.901  -5.652  -6.522  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.580  -7.251  -8.864  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.025  -7.179  -6.247  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.868  -5.480  -8.046  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.582  -4.897  -8.432  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.809  -5.770  -9.429  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.852  -5.633 -10.652  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.771  -3.502  -8.980  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.492  -2.676  -9.091  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.391  -3.271  -9.168  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       2.637  -1.434  -9.051  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.131  -5.392  -7.083  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.001  -4.785  -7.517  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.134  -3.756  -9.955  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.043  -6.660  -8.831  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.101  -7.526  -9.525  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.091  -6.679 -10.303  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.134  -6.920 -11.488  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.360  -8.474  -8.560  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.192  -9.681  -8.100  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.956  -9.398  -6.802  1.00  0.00           C  
ATOM    686  CE  LYS A  51       2.818 -10.587  -6.345  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       3.806 -10.961  -7.373  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.122  -6.554  -7.843  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.652  -8.121 -10.255  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.487  -8.882  -9.114  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.864  -9.969  -8.909  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       1.232  -9.181  -6.018  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       2.192 -11.445  -6.096  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       4.751 -11.036  -6.981  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       3.564 -11.769  -7.919  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       3.950 -10.151  -7.980  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.551  -5.735  -9.611  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.643  -4.930 -10.135  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.113  -3.943  -9.070  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.204  -4.102  -8.522  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.815  -5.837 -10.545  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.238  -5.537  -8.673  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.286  -4.352 -10.989  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.665  -5.225 -10.844  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.548  -6.482 -11.381  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.102  -6.455  -9.690  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.304  -2.934  -8.748  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.751  -1.955  -7.763  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.032  -1.244  -8.190  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.302  -1.050  -9.376  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.678  -0.924  -7.400  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.453  -1.617  -6.651  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.190  -0.128  -8.612  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.345  -2.916  -9.108  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.974  -2.540  -6.874  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.094  -0.183  -6.709  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.229  -1.589  -5.586  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.564  -2.658  -6.945  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.382  -1.094  -6.853  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -1.009   0.450  -9.040  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.581   0.559  -8.274  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.215  -0.786  -9.378  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.810  -0.829  -7.193  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.044  -0.102  -7.423  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.786   1.325  -7.898  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.668   1.840  -7.885  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.910  -0.126  -6.156  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.913  -1.290  -6.158  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.253  -2.635  -6.468  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.603  -1.354  -4.792  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.510  -1.030  -6.245  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.593  -0.588  -8.230  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.490   0.792  -6.066  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.675  -1.103  -6.917  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.933  -2.686  -7.510  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.385  -2.773  -5.828  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.970  -3.439  -6.302  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -8.334  -2.163  -4.779  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -6.860  -1.529  -4.014  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.117  -0.413  -4.591  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.892   1.945  -8.301  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.024   3.313  -8.756  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.790   4.035  -7.653  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.859   3.566  -7.266  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.811   3.354 -10.074  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.122   2.564 -11.195  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.982   2.620 -12.465  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -6.335   1.811 -13.598  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.160   1.813 -14.825  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.744   1.473  -8.049  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.040   3.750  -8.894  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.918   4.396 -10.381  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.998   1.524 -10.886  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.096   3.664 -12.764  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.197   0.779 -13.267  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.287   2.757 -15.161  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -6.699   1.272 -15.545  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.063   1.400 -14.641  1.00  0.00           H  
ATOM    759  N   ILE A  56      -6.212   5.092  -7.080  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.603   5.566  -5.767  1.00  0.00           C  
ATOM    761  C   ILE A  56      -7.052   7.028  -5.849  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.539   7.790  -6.665  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -5.426   5.303  -4.811  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -4.238   6.240  -5.058  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.944   3.857  -4.991  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -3.081   5.996  -4.087  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.332   5.454  -7.419  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -7.447   4.986  -5.391  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.785   5.424  -3.793  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -4.559   7.276  -4.977  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.369   3.739  -5.909  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.300   3.590  -4.160  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.799   3.182  -5.023  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -3.431   6.064  -3.058  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.642   5.017  -4.268  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.305   6.740  -4.258  1.00  0.00           H  
ATOM    777  N   LYS A  57      -8.039   7.405  -5.028  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -8.585   8.761  -5.010  1.00  0.00           C  
ATOM    779  C   LYS A  57      -7.467   9.766  -4.745  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.570   9.469  -3.954  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.657   8.936  -3.920  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.604   7.739  -3.713  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.160   6.777  -2.589  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.561   7.282  -1.191  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.927   6.498  -0.104  1.00  0.00           N  
ATOM    786  H   LYS A  57      -8.433   6.711  -4.421  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -9.034   8.952  -5.987  1.00  0.00           H  
ATOM    788  HB3 LYS A  57     -10.243   9.811  -4.198  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.695   7.195  -4.656  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -9.085   6.627  -2.627  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.646   7.209  -1.092  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57     -10.064   5.505  -0.235  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.927   6.695  -0.043  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.330   6.765   0.782  1.00  0.00           H  
ATOM    795  N   ASP A  58      -7.543  10.969  -5.326  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -6.466  11.942  -5.166  1.00  0.00           C  
ATOM    797  C   ASP A  58      -6.233  12.187  -3.693  1.00  0.00           C  
ATOM    798  O   ASP A  58      -5.151  11.965  -3.175  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.730  13.293  -5.832  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.437  14.107  -5.761  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -5.055  14.544  -4.651  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.732  14.189  -6.787  1.00  0.00           O  
ATOM    803  H   ASP A  58      -8.355  11.187  -5.879  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -5.570  11.510  -5.612  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -7.525  13.846  -5.333  1.00  0.00           H  
ATOM    806  N   ALA A  59      -7.289  12.598  -3.004  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -7.214  12.856  -1.579  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.574  11.694  -0.815  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.831  11.935   0.132  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.603  13.191  -1.030  1.00  0.00           C  
ATOM    811  H   ALA A  59      -8.109  12.834  -3.547  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.546  13.710  -1.451  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -9.273  12.343  -1.164  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.528  13.425   0.032  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -9.008  14.058  -1.554  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.812  10.441  -1.224  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.182   9.306  -0.571  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.698   9.241  -0.954  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.874   8.973  -0.091  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.977   8.021  -0.879  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.405   7.360   0.297  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.247   7.010  -1.755  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.282  10.268  -2.106  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.234   9.486   0.506  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.876   8.306  -1.416  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.619   7.103   0.795  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -6.905   6.169  -1.951  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.990   7.484  -2.699  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -5.344   6.648  -1.263  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.341   9.492  -2.220  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.956   9.552  -2.671  1.00  0.00           C  
ATOM    832  C   LYS A  61      -2.212  10.589  -1.847  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.215  10.303  -1.202  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.944   9.866  -4.180  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.877  10.809  -4.772  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -2.582  12.114  -5.155  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.660  13.266  -5.562  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -2.416  14.536  -5.562  1.00  0.00           N  
ATOM    839  H   LYS A  61      -5.046   9.801  -2.889  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.478   8.585  -2.499  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.928  10.192  -4.511  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -1.472  10.364  -5.682  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -3.138  12.461  -4.299  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.242  13.076  -6.552  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -3.202  14.483  -6.211  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.840  14.676  -4.644  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.841  15.329  -5.794  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.729  11.802  -1.894  1.00  0.00           N  
ATOM    849  CA  SER A  62      -2.170  12.959  -1.220  1.00  0.00           C  
ATOM    850  C   SER A  62      -2.025  12.681   0.279  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.976  12.957   0.857  1.00  0.00           O  
ATOM    852  CB  SER A  62      -3.035  14.195  -1.519  1.00  0.00           C  
ATOM    853  OG  SER A  62      -3.107  14.447  -2.918  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.536  11.879  -2.499  1.00  0.00           H  
ATOM    855  HA  SER A  62      -1.155  13.101  -1.596  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.593  15.060  -1.022  1.00  0.00           H  
ATOM    857  HG  SER A  62      -4.039  14.424  -3.221  1.00  0.00           H  
ATOM    858  N   TYR A  63      -3.055  12.103   0.905  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.972  11.674   2.294  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.850  10.653   2.475  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.108  10.716   3.451  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.300  11.053   2.746  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.335  10.643   4.212  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.866  11.518   5.212  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.745   9.345   4.568  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.707  11.059   6.531  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.576   8.882   5.885  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.036   9.736   6.862  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.820   9.285   8.129  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.905  11.906   0.393  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.747  12.555   2.893  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.484  10.168   2.138  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.599  12.536   4.975  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.172   8.690   3.825  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.317  11.723   7.289  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -4.855   7.870   6.138  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.073   8.369   8.256  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.783   9.683   1.563  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.961   8.485   1.678  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.196   8.460   0.675  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.486   7.401   0.125  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.833   7.226   1.534  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.138   7.056   2.772  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.468   9.706   0.816  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.533   8.455   2.677  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.212   6.335   1.609  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.894   9.581   0.453  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.185   9.585  -0.236  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.286  10.092   0.696  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.131   9.327   1.157  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.085  10.429  -1.506  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.436  10.474  -2.206  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.787   9.458  -2.846  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.105  11.517  -2.054  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.433  10.469   0.608  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.469   8.577  -0.543  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.761  11.445  -1.283  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.238  11.387   1.017  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.286  12.125   1.721  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.599  11.545   3.113  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.672  11.800   3.654  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.884  13.614   1.784  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.907  14.476   2.539  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.734  14.197   0.370  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.502  11.924   0.583  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.199  12.045   1.129  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.925  13.702   2.296  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.635  15.529   2.458  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.920  14.220   3.598  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       5.901  14.334   2.114  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       4.669  14.085  -0.181  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.939  13.700  -0.185  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.486  15.258   0.431  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.675  10.765   3.681  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.687  10.154   4.999  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.086   9.829   5.523  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.507  10.347   6.555  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.821   8.892   4.885  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.334   9.262   4.913  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.792   9.666   6.237  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.353   9.440   7.304  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.406  10.190   6.115  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.910  10.478   3.098  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.235  10.847   5.708  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.044   8.181   5.670  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.662   8.441   4.701  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.803  10.380   5.196  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.959  10.177   6.918  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.804   8.955   4.820  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.100   8.474   5.255  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.154   9.588   5.214  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.089   9.583   6.011  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.458   7.255   4.401  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.445   6.120   4.619  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.877   6.769   4.675  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.279   5.594   6.052  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.439   8.583   3.957  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.031   8.133   6.287  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.415   7.542   3.348  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.755   5.296   3.990  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.046   5.831   4.148  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.581   7.511   4.304  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.020   6.629   5.743  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.788   6.336   6.681  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.646   4.706   6.035  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.242   5.325   6.482  1.00  0.00           H  
ATOM    947  N   ILE A  69       8.008  10.548   4.297  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.876  11.710   4.211  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.405  12.720   5.257  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.215  13.427   5.857  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.828  12.296   2.787  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.999  11.225   1.692  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.868  13.414   2.622  1.00  0.00           C  
ATOM    954  CD1 ILE A  69      10.300  10.420   1.795  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.152  10.584   3.755  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.902  11.424   4.444  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.848  12.747   2.631  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       8.972  11.717   0.721  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.623  14.252   3.274  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.864  13.054   2.875  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.866  13.771   1.591  1.00  0.00           H  
ATOM    962 HD11 ILE A  69      11.166  11.079   1.722  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      10.339   9.871   2.735  1.00  0.00           H  
ATOM    964 HD13 ILE A  69      10.339   9.704   0.974  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       9.229  -0.135  -6.464  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.670   0.777  -7.491  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.773   2.010  -7.563  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.255   3.080  -7.924  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.739   0.022  -8.819  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.405   0.858  -9.918  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.039   0.011 -11.029  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.066  -0.972 -11.699  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.061  -2.313 -11.076  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.698  -0.944  -6.771  1.00  0.00           H  
ATOM     11  HA  LYS A   1      10.675   1.104  -7.218  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.739  -0.285  -9.132  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      11.200   1.464  -9.475  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.913  -0.517 -10.640  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      10.376  -1.113 -12.736  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       9.676  -2.332 -10.132  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.470  -2.904 -11.660  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.978  -2.727 -11.061  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.485   1.877  -7.219  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.621   3.040  -7.032  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.156   3.028  -5.576  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.710   2.283  -4.777  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.451   2.918  -8.010  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.848   1.525  -7.828  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.364   1.466  -8.130  1.00  0.00           C  
ATOM     26  CE  LYS A   2       3.105   1.855  -9.593  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.710   1.600  -9.995  1.00  0.00           N  
ATOM     28  H   LYS A   2       7.108   0.973  -6.912  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.135   3.985  -7.212  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.817   3.023  -9.032  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.936   1.196  -6.798  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.785   2.061  -7.402  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.759   1.260 -10.231  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.401   0.701  -9.655  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.080   2.320  -9.684  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.616   1.482 -11.008  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.068   3.731  -5.266  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.252   3.515  -4.078  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.836   3.308  -4.609  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.518   3.832  -5.679  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.319   4.735  -3.164  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.717   5.240  -2.844  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.707   4.514  -2.853  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.796   6.524  -2.551  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.618   4.286  -5.980  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.548   2.628  -3.517  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       3.854   4.501  -2.211  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.933   7.084  -2.538  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.673   6.953  -2.322  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.996   2.517  -3.943  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.720   2.121  -4.530  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.117   1.292  -3.564  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.374   0.891  -2.507  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.249   2.152  -3.026  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.149   2.998  -4.830  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.905   1.523  -5.422  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.375   1.039  -3.944  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.248   0.121  -3.229  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.978  -1.310  -3.662  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.096  -1.612  -4.844  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.734   0.456  -3.436  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.400   1.571  -2.646  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.799   2.173  -1.526  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.691   1.979  -3.034  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.442   3.237  -0.869  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.374   2.970  -2.313  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.768   3.572  -1.201  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.429   4.566  -0.535  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.701   1.395  -4.831  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.982   0.137  -2.200  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.303  -0.444  -3.196  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.833   1.855  -1.178  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.172   1.524  -3.884  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.847   3.868  -0.227  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.347   3.290  -2.649  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.894   4.867   0.205  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.654  -2.190  -2.710  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.462  -3.603  -3.002  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.790  -4.339  -2.844  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.547  -4.048  -1.917  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -0.399  -4.191  -2.073  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.699  -1.898  -1.737  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -1.100  -3.729  -4.026  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.561  -3.716  -2.281  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.673  -4.026  -1.031  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -0.304  -5.262  -2.252  1.00  0.00           H  
ATOM     87  N   VAL A   7      -3.057  -5.302  -3.730  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -4.150  -6.253  -3.581  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.617  -7.677  -3.576  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.496  -7.928  -4.018  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -5.209  -6.094  -4.675  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -6.047  -4.850  -4.415  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.617  -6.073  -6.090  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.397  -5.487  -4.474  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.627  -6.100  -2.615  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.888  -6.945  -4.600  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.414  -3.965  -4.428  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -6.822  -4.795  -5.178  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.530  -4.922  -3.445  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -5.427  -6.036  -6.820  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.978  -5.200  -6.227  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -4.033  -6.975  -6.269  1.00  0.00           H  
ATOM    103  N   ASP A   8      -4.437  -8.584  -3.043  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -4.066  -9.941  -2.685  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.720 -10.817  -3.875  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.816 -10.420  -5.036  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.252 -10.612  -1.981  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -4.819 -11.318  -0.717  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -4.118 -12.337  -0.889  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.186 -10.809   0.366  1.00  0.00           O  
ATOM    111  H   ASP A   8      -5.332  -8.241  -2.709  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.206  -9.893  -2.014  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.768 -11.326  -2.619  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.571 -12.098  -3.557  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.655 -13.196  -4.504  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.135 -13.460  -4.834  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.614 -14.589  -4.758  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.938 -14.420  -3.915  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.555 -15.325  -4.934  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.756 -12.287  -2.570  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.134 -12.888  -5.405  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.587 -14.923  -3.195  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.946 -14.887  -5.536  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.873 -12.393  -5.162  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.297 -12.373  -5.491  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.693 -10.991  -6.024  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.523 -10.898  -6.921  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.172 -12.713  -4.274  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.171 -14.096  -3.987  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.362 -11.520  -5.227  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.493 -13.103  -6.280  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -9.204 -12.431  -4.491  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.285 -14.453  -4.129  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.133  -9.916  -5.457  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.415  -8.556  -5.833  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.243  -7.827  -4.774  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.574  -6.659  -4.963  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.442  -9.971  -4.734  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.454  -8.114  -6.055  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.914  -8.448  -6.761  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.561  -8.475  -3.644  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.056  -7.730  -2.499  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.911  -6.864  -1.970  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.751  -7.276  -2.043  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -9.639  -8.656  -1.411  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.613  -9.507  -0.632  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.043  -9.701   0.834  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -7.901 -10.113   1.784  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -6.742  -9.194   1.715  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.276  -9.430  -3.503  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.867  -7.080  -2.837  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.393  -9.310  -1.850  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -7.656  -9.006  -0.631  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -9.835 -10.454   0.866  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -7.560 -11.123   1.545  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -6.035  -9.616   1.111  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.029  -8.299   1.333  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -6.305  -8.988   2.610  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.221  -5.706  -1.393  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.266  -5.009  -0.543  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.133  -5.787   0.770  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.775  -6.822   0.960  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.713  -3.549  -0.318  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.745  -2.796  -1.653  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.075  -3.430   0.379  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.187  -5.421  -1.361  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.285  -4.989  -1.022  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.974  -3.052   0.314  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.439  -3.267  -2.349  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -8.064  -1.767  -1.495  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.744  -2.790  -2.086  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.869  -3.845  -0.242  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.061  -3.950   1.338  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.294  -2.378   0.565  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.347  -5.277   1.712  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.599  -5.499   3.124  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.827  -4.107   3.712  1.00  0.00           C  
ATOM    178  O   SER A  14      -6.220  -3.143   3.243  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.433  -6.239   3.792  1.00  0.00           C  
ATOM    180  OG  SER A  14      -5.409  -7.620   3.446  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.843  -4.424   1.506  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.508  -6.084   3.278  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.552  -6.163   4.876  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.700  -8.028   3.972  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.736  -4.022   4.684  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.057  -2.834   5.446  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.872  -2.561   6.372  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.058  -1.683   6.097  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.390  -3.134   6.164  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.697  -2.301   7.417  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.643  -3.102   8.721  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.946  -4.142   8.724  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.300  -2.662   9.687  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.203  -4.855   5.001  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.188  -1.977   4.782  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.472  -4.191   6.419  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.713  -1.921   7.320  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.791  -3.377   7.419  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -5.844  -3.359   8.521  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.978  -2.143   9.429  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.451  -1.082   9.030  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.397  -3.675   8.115  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.344  -2.436   7.302  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.649  -3.899   7.612  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.160  -4.211   9.127  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.429  -4.547   7.468  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.549  -2.332  10.679  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.463  -1.292  11.694  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.986  -0.991  11.956  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.556   0.160  11.924  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.172  -1.756  12.977  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -7.622  -2.223  12.763  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -8.190  -2.726  14.095  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -8.518  -1.104  12.219  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.246  -3.259  10.927  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.935  -0.372  11.346  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.162  -0.934  13.693  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -7.645  -3.057  12.060  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -7.577  -3.542  14.476  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -8.204  -1.917  14.827  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -9.207  -3.092  13.949  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.477  -0.234  12.876  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.201  -0.818  11.217  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -9.547  -1.458  12.158  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.194  -2.037  12.219  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.784  -1.909  12.539  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.958  -1.870  11.253  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.748  -2.899  10.612  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.344  -3.042  13.477  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.863  -4.437  13.075  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -0.751  -5.467  13.247  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.061  -4.855  13.939  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.561  -2.975  12.165  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.619  -0.978  13.086  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.690  -2.815  14.486  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.158  -4.460  12.027  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.131  -6.452  12.976  1.00  0.00           H  
ATOM    238 HD12 LEU A  18       0.077  -5.210  12.588  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.409  -5.476  14.281  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.863  -4.124  13.867  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.436  -5.821  13.602  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -2.756  -4.939  14.983  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.449  -0.684  10.906  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.519  -0.456   9.830  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.533  -1.595   9.673  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.839  -2.007   8.553  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.260   0.876  10.043  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.058   0.965  11.339  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.863   0.191  12.273  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.950   1.944  11.416  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.706   0.107  11.479  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.047  -0.385   8.902  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.559   1.709  10.054  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       3.103   2.576  10.645  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.461   2.040  12.275  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.062  -2.092  10.791  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.030  -3.180  10.841  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.587  -4.372   9.992  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.400  -4.900   9.235  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.278  -3.608  12.294  1.00  0.00           C  
ATOM    261  CG  ASN A  20       3.995  -2.540  13.119  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.601  -1.620  12.579  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       3.934  -2.651  14.442  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.836  -1.607  11.654  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.971  -2.816  10.420  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.904  -4.501  12.293  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.438  -3.411  14.878  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.398  -1.948  14.998  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.313  -4.783  10.087  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.778  -5.861   9.256  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.034  -5.522   7.793  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.613  -6.320   7.056  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.728  -6.068   9.511  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.485  -6.791   8.403  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -2.051  -6.048   7.350  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.615  -8.192   8.405  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.725  -6.692   6.302  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.325  -8.838   7.374  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.882  -8.087   6.321  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.568  -8.698   5.310  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.656  -4.221  10.620  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.302  -6.790   9.489  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.207  -5.098   9.628  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.951  -4.975   7.328  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.181  -8.776   9.205  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -3.107  -6.113   5.479  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -2.431  -9.912   7.395  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.553  -9.655   5.398  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.593  -4.330   7.385  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.660  -3.928   5.992  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.091  -4.012   5.510  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.368  -4.617   4.484  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.165  -2.491   5.792  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.290  -2.218   4.075  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.205  -3.692   8.066  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.076  -4.642   5.406  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.956  -1.787   6.041  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.005  -3.418   6.275  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.406  -3.372   5.897  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.975  -4.780   5.796  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.583  -5.114   4.782  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.211  -2.553   6.914  1.00  0.00           C  
ATOM    303  CG  ASN A  23       4.975  -1.058   6.762  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       5.782  -0.365   6.162  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       3.874  -0.537   7.290  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.693  -2.989   7.140  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.458  -2.935   4.890  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       6.273  -2.733   6.739  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       3.193  -1.111   7.771  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       3.705   0.448   7.108  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.793  -5.609   6.830  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.273  -6.969   6.852  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.856  -7.737   5.602  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.693  -8.288   4.891  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.729  -7.641   8.111  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.631  -8.794   8.476  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.337  -9.957   8.223  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.766  -8.440   9.061  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.335  -5.321   7.687  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.363  -6.925   6.893  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.698  -7.964   7.973  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.966  -7.470   9.253  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.426  -9.150   9.289  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.557  -7.746   5.310  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.009  -8.405   4.140  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.646  -7.829   2.882  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.054  -8.557   1.974  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.484  -8.172   4.149  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.838  -8.839   5.371  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.814  -8.626   2.847  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.650 -10.355   5.256  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.900  -7.248   5.904  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.269  -9.464   4.176  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.292  -7.097   4.254  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.127  -8.367   5.538  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.105  -9.650   2.610  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.269  -8.568   2.956  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.112  -7.972   2.030  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.602 -10.843   5.055  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.256 -10.734   6.200  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.060 -10.595   4.465  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.694  -6.503   2.818  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.007  -5.846   1.564  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.450  -6.059   1.147  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.751  -6.280  -0.025  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.598  -4.383   1.489  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.062  -4.098  -0.215  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.335  -5.983   3.608  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.354  -6.353   0.868  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.405  -3.702   1.746  1.00  0.00           H  
ATOM    351  N   THR A  27       6.352  -6.022   2.123  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.730  -6.402   1.893  1.00  0.00           C  
ATOM    353  C   THR A  27       7.804  -7.904   1.591  1.00  0.00           C  
ATOM    354  O   THR A  27       8.491  -8.303   0.654  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.638  -5.906   3.030  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.973  -5.822   2.585  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.595  -6.764   4.287  1.00  0.00           C  
ATOM    358  H   THR A  27       6.033  -5.814   3.062  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.063  -5.879   0.999  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.324  -4.899   3.312  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.033  -5.031   2.029  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.243  -6.322   5.041  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.577  -6.777   4.658  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.934  -7.775   4.070  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.062  -8.744   2.331  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.127 -10.191   2.155  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.855 -10.597   0.703  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.557 -11.457   0.168  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.160 -10.889   3.126  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.285 -12.420   3.157  1.00  0.00           C  
ATOM    371  CD  LYS A  28       7.649 -12.873   3.699  1.00  0.00           C  
ATOM    372  CE  LYS A  28       7.648 -14.386   3.956  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       8.946 -14.856   4.488  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.461  -8.390   3.071  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.148 -10.480   2.402  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.137 -10.645   2.848  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.119 -12.832   2.159  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       7.848 -12.336   4.628  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.436 -14.908   3.021  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       9.686 -14.658   3.829  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       9.149 -14.397   5.365  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       8.908 -15.854   4.646  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.811 -10.032   0.088  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.272 -10.481  -1.170  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.647  -9.534  -2.319  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.951  -9.992  -3.417  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.761 -10.603  -0.936  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.020 -10.803  -2.241  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.450 -11.753   0.026  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.178  -9.417   0.584  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.658 -11.463  -1.428  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.387  -9.693  -0.471  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       1.963 -10.939  -2.031  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.158  -9.906  -2.837  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       3.430 -11.668  -2.754  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.908 -11.553   0.992  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       2.372 -11.830   0.163  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.834 -12.690  -0.375  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.576  -8.219  -2.095  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.712  -7.195  -3.109  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.014  -6.401  -2.941  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.233  -5.429  -3.663  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.504  -6.259  -2.989  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.132  -6.905  -2.886  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.705  -7.384  -1.640  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.251  -6.964  -3.983  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.440  -7.958  -1.483  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.990  -7.578  -3.840  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.602  -8.106  -2.594  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.545  -8.820  -2.455  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.290  -7.850  -1.204  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.709  -7.641  -4.101  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.543  -5.632  -3.855  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.404  -7.437  -0.833  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.540  -6.555  -4.937  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.149  -8.357  -0.524  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.333  -7.659  -4.691  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.135  -8.719  -3.211  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.859  -6.785  -1.975  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.165  -6.192  -1.721  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.126  -4.683  -1.482  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.127  -3.996  -1.672  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.190  -6.693  -2.725  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.182  -8.208  -2.844  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.500  -8.970  -1.703  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.516  -8.824  -3.921  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.976 -10.263  -1.553  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.039 -10.141  -3.791  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.191 -10.822  -2.573  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.495 -11.969  -2.340  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.599  -7.557  -1.376  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.557  -6.602  -0.818  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.189  -6.350  -2.450  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.996  -8.505  -0.863  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.266  -8.256  -4.804  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.099 -10.781  -0.613  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       8.428 -10.569  -4.571  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.267 -12.042  -1.404  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.996  -4.183  -0.966  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.895  -2.834  -0.459  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.922  -2.581   0.654  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.251  -3.490   1.414  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.474  -2.659   0.064  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.179  -4.766  -0.845  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.064  -2.149  -1.285  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.286  -1.624   0.324  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.762  -2.975  -0.699  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.360  -3.278   0.950  1.00  0.00           H  
ATOM    449  N   THR A  33       9.398  -1.341   0.769  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.224  -0.847   1.856  1.00  0.00           C  
ATOM    451  C   THR A  33       9.411  -0.050   2.885  1.00  0.00           C  
ATOM    452  O   THR A  33       9.956   0.267   3.942  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.402  -0.027   1.302  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.283   0.314   2.354  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.963   1.256   0.587  1.00  0.00           C  
ATOM    456  H   THR A  33       9.084  -0.665   0.092  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.651  -1.703   2.372  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.951  -0.646   0.592  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.761   0.520   3.142  1.00  0.00           H  
ATOM    460 HG21 THR A  33      11.848   1.777   0.223  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.329   1.020  -0.267  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.424   1.915   1.266  1.00  0.00           H  
ATOM    463  N   SER A  34       8.151   0.307   2.599  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.229   0.845   3.598  1.00  0.00           C  
ATOM    465  C   SER A  34       5.788   0.613   3.125  1.00  0.00           C  
ATOM    466  O   SER A  34       5.582  -0.134   2.172  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.538   2.316   3.933  1.00  0.00           C  
ATOM    468  OG  SER A  34       6.724   2.764   5.002  1.00  0.00           O  
ATOM    469  H   SER A  34       7.746   0.037   1.709  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.382   0.267   4.507  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.372   2.961   3.073  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.020   3.634   5.281  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.802   1.254   3.762  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.369   1.013   3.591  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.682   1.293   4.914  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.338   1.730   5.861  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.080   1.821   4.562  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       2.855   1.637   2.838  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.230  -0.045   3.368  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.374   1.042   4.971  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.532   1.214   6.149  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.930   1.082   5.733  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.239   0.990   4.547  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.804   2.547   6.886  1.00  0.00           C  
ATOM    485  CG  TYR A  36       0.980   3.789   6.036  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.144   4.056   4.935  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.005   4.695   6.360  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.427   5.134   4.089  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.216   5.830   5.570  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.473   6.012   4.399  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.854   6.965   3.517  1.00  0.00           O  
ATOM    492  H   TYR A  36       0.914   0.685   4.137  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.736   0.386   6.828  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.708   2.417   7.476  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.694   3.430   4.690  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.669   4.513   7.189  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.139   5.253   3.181  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.006   6.516   5.825  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.542   6.792   2.622  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.827   1.095   6.714  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.262   1.051   6.504  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.705   2.459   6.090  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.031   3.281   6.945  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.941   0.569   7.799  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.151  -0.845   8.624  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.505   1.180   7.665  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.502   0.337   5.713  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.977   0.322   7.573  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.663   2.785   4.792  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.144   4.079   4.310  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.675   4.055   4.345  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.256   2.976   4.401  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.606   4.355   2.899  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.240   5.838   2.069  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.511   2.056   4.103  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.785   4.872   4.969  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.875   3.519   2.259  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.307   5.236   4.304  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.733   5.545   4.380  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.662   4.325   4.358  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.428   4.111   5.293  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.079   6.555   3.260  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.829   7.795   3.775  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.960   8.820   2.643  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.225   7.452   4.307  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.718   6.041   4.208  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.868   6.035   5.345  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.673   6.077   2.484  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.254   8.254   4.580  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.531   8.396   1.816  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.472   9.711   3.010  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.972   9.110   2.283  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.707   8.358   4.673  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.838   7.027   3.512  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.159   6.742   5.131  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.628   3.572   3.254  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.504   2.444   2.984  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.742   1.197   2.523  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.373   0.207   2.148  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.468   2.862   1.871  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.355   4.057   2.243  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.777   4.750   0.949  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.575   3.624   3.062  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.955   3.811   2.554  1.00  0.00           H  
ATOM    545  HA  LEU A  40     -10.058   2.183   3.878  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.103   2.021   1.601  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.795   4.789   2.820  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.874   5.082   0.441  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -12.319   4.049   0.314  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -12.405   5.611   1.175  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.182   4.497   3.304  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.179   2.917   2.494  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.250   3.156   3.990  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.409   1.237   2.436  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.645   0.155   1.821  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.176   0.150   2.246  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.579   1.198   2.486  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.702   0.267   0.290  1.00  0.00           C  
ATOM    559  OG  SER A  41      -8.011   0.513  -0.185  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.909   2.021   2.835  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.089  -0.795   2.123  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.315  -0.653  -0.149  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.639   0.087   0.415  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.582  -1.043   2.250  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -3.147  -1.245   2.406  1.00  0.00           C  
ATOM    566  C   CYS A  42      -2.338  -0.575   1.299  1.00  0.00           C  
ATOM    567  O   CYS A  42      -2.455  -0.901   0.115  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.834  -2.751   2.439  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -2.019  -3.359   3.925  1.00  0.00           S  
ATOM    570  H   CYS A  42      -5.177  -1.863   2.232  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.843  -0.730   3.324  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.179  -3.011   1.608  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.478   0.344   1.730  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.508   1.042   0.928  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.834   0.394   1.097  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.116  -0.170   2.155  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.320   2.440   1.495  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.260   3.462   0.521  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.146   3.526  -0.830  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.377   4.211   0.927  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.530   4.362  -1.739  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       1.986   5.114   0.046  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.493   5.259  -1.257  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.957   6.258  -2.053  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.408   0.500   2.726  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.821   1.033  -0.113  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.363   2.374   2.345  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.942   2.910  -1.204  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.746   4.122   1.933  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.376   4.269  -2.809  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.724   5.810   0.419  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.480   6.378  -2.874  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.683   0.588   0.098  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.031   0.154   0.085  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.882   1.246  -0.552  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.355   2.081  -1.292  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.010  -1.104  -0.727  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.928  -2.396  -0.080  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.392   0.901  -0.813  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.386  -0.121   1.061  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.019  -1.426  -0.785  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.189   1.213  -0.285  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.214   2.027  -0.899  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.299   1.069  -1.365  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.693   0.219  -0.577  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.847   2.952   0.138  1.00  0.00           C  
ATOM    607  CG  PHE A  45       5.982   4.061   0.703  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       4.963   3.752   1.618  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.335   5.406   0.490  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.363   4.763   2.382  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.659   6.429   1.175  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.688   6.105   2.139  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.541   0.510   0.350  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.812   2.593  -1.730  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.727   3.382  -0.330  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.645   2.736   1.746  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.119   5.665  -0.207  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.630   4.508   3.133  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.893   7.462   0.963  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.178   6.884   2.684  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.790   1.198  -2.594  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.801   0.333  -3.186  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.217  -0.958  -3.771  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.836  -2.010  -3.671  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.427   1.944  -3.178  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.292   0.888  -3.985  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.557   0.076  -2.442  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.026  -0.905  -4.378  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.345  -2.051  -4.930  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.143  -2.574  -6.107  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.172  -1.913  -7.146  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.947  -1.641  -5.399  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.108  -1.063  -4.259  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.568   0.219  -3.650  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.647  -0.903  -4.665  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.487  -0.055  -4.415  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.245  -2.819  -4.159  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.455  -2.539  -5.776  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.306  -1.625  -3.393  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.725   0.647  -3.135  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.353  -0.013  -2.916  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.882   0.832  -4.478  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       1.964  -0.681  -3.833  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.669  -0.056  -5.345  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.314  -1.802  -5.178  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.779  -3.727  -5.894  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.487  -4.569  -6.867  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.409  -3.996  -8.288  1.00  0.00           C  
ATOM    649  O   ASP A  48       9.268  -3.219  -8.714  1.00  0.00           O  
ATOM    650  CB  ASP A  48       7.879  -5.974  -6.765  1.00  0.00           C  
ATOM    651  CG  ASP A  48       8.223  -6.872  -7.936  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       9.411  -7.217  -8.082  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       7.256  -7.189  -8.667  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.688  -4.065  -4.939  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.540  -4.623  -6.587  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       6.797  -5.882  -6.696  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.324  -4.319  -8.990  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.797  -3.557 -10.103  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.315  -3.277  -9.866  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.755  -3.662  -8.837  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.022  -4.353 -11.389  1.00  0.00           C  
ATOM    662  CG  ASP A  49       7.279  -3.407 -12.543  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       6.315  -2.724 -12.944  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       8.470  -3.288 -12.903  1.00  0.00           O  
ATOM    665  H   ASP A  49       6.788  -5.119  -8.685  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.308  -2.594 -10.162  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.158  -4.979 -11.612  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.640  -2.674 -10.844  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.194  -2.499 -10.830  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.533  -3.787 -11.317  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.889  -3.881 -12.360  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.813  -1.368 -11.750  1.00  0.00           C  
ATOM    673  CG  ASP A  50       1.362  -0.942 -11.570  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       0.613  -1.640 -10.849  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.075   0.204 -11.985  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.138  -2.515 -11.722  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.867  -2.264  -9.817  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.984  -1.828 -12.711  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.763  -4.812 -10.524  1.00  0.00           N  
ATOM    680  CA  LYS A  51       2.249  -6.151 -10.775  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.724  -6.120 -10.936  1.00  0.00           C  
ATOM    682  O   LYS A  51       0.194  -6.849 -11.768  1.00  0.00           O  
ATOM    683  CB  LYS A  51       2.765  -7.163  -9.740  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.640  -6.705  -8.279  1.00  0.00           C  
ATOM    685  CD  LYS A  51       4.011  -6.561  -7.596  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.582  -7.893  -7.078  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.196  -8.702  -8.149  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.368  -4.542  -9.766  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.646  -6.469 -11.742  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       3.813  -7.334  -9.985  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.016  -7.408  -7.724  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.886  -5.880  -6.755  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.811  -8.466  -6.561  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       4.526  -8.935  -8.865  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.954  -8.161  -8.566  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.607  -9.540  -7.767  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.051  -5.248 -10.172  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.316  -4.789 -10.365  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.712  -3.930  -9.162  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.459  -4.401  -8.305  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.270  -5.980 -10.493  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.568  -4.739  -9.481  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.372  -4.171 -11.263  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.041  -6.683  -9.693  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.303  -5.643 -10.405  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.156  -6.467 -11.458  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.207  -2.695  -9.047  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.663  -1.858  -7.939  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.088  -1.368  -8.178  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.591  -1.404  -9.301  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.731  -0.673  -7.644  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.715  -1.142  -7.504  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.874   0.491  -8.630  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.592  -2.303  -9.766  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.663  -2.487  -7.047  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.011  -0.264  -6.675  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.299  -0.325  -7.092  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.753  -1.994  -6.826  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.133  -1.435  -8.462  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.637   0.173  -9.642  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -1.889   0.886  -8.623  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.217   1.296  -8.308  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.713  -0.841  -7.125  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.003  -0.178  -7.224  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.887   1.331  -7.362  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.853   1.966  -7.148  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.903  -0.547  -6.043  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.895  -1.656  -6.431  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.211  -2.875  -7.066  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.718  -2.031  -5.195  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.245  -0.874  -6.228  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.503  -0.493  -8.139  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.513   0.307  -5.754  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.591  -1.258  -7.170  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.877  -2.651  -8.077  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.345  -3.173  -6.481  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.918  -3.701  -7.138  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.058  -2.341  -4.390  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.293  -1.168  -4.861  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.409  -2.841  -5.434  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.037   1.880  -7.732  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.207   3.235  -8.216  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.362   4.202  -7.047  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.451   4.702  -6.766  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.325   3.303  -9.274  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.725   2.858  -8.811  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -9.663   2.598 -10.000  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -9.873   3.853 -10.866  1.00  0.00           C  
ATOM    749  NZ  LYS A  55     -10.843   3.621 -11.958  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.818   1.247  -7.684  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.293   3.512  -8.741  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.019   2.669 -10.107  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -9.161   3.620  -8.164  1.00  0.00           H  
ATOM    754  HD3 LYS A  55     -10.620   2.261  -9.598  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -8.925   4.155 -11.313  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -10.949   4.465 -12.504  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -10.513   2.883 -12.568  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -11.744   3.362 -11.583  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.250   4.459  -6.358  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.183   5.539  -5.384  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.726   6.841  -5.985  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.384   7.216  -7.104  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.773   5.729  -4.786  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.608   5.525  -5.767  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.596   4.801  -3.585  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.267   5.736  -5.062  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.426   3.920  -6.595  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.866   5.259  -4.583  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.720   6.752  -4.414  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.703   6.225  -6.597  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.467   4.896  -2.954  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.488   3.774  -3.929  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -2.736   5.086  -2.980  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.461   5.742  -5.795  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.271   6.678  -4.513  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.097   4.918  -4.363  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.593   7.514  -5.226  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.163   8.797  -5.589  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.086   9.846  -5.326  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.295   9.663  -4.403  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.392   9.109  -4.720  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.388   7.947  -4.484  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.571   7.545  -2.999  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -8.807   6.263  -2.607  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.544   6.153  -1.151  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.714   7.215  -4.281  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.446   8.777  -6.640  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.920   9.922  -5.214  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.145   7.080  -5.102  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -10.634   7.349  -2.835  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -7.857   6.228  -3.127  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.949   5.347  -0.961  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.025   6.958  -0.800  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.400   6.066  -0.626  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.073  10.959  -6.059  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.990  11.932  -5.918  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.898  12.411  -4.475  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.873  12.306  -3.810  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.166  13.132  -6.847  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -3.831  13.861  -6.941  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.470  14.588  -5.989  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.071  13.598  -7.897  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.797  11.098  -6.745  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.068  11.419  -6.192  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -5.923  13.821  -6.476  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.040  12.861  -3.966  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.174  13.245  -2.571  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.667  12.155  -1.621  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.026  12.473  -0.622  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.631  13.607  -2.270  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.806  12.965  -4.616  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.544  14.122  -2.413  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.274  12.740  -2.430  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.720  13.930  -1.232  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.953  14.421  -2.921  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.919  10.872  -1.918  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.437   9.802  -1.062  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.918   9.692  -1.198  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.253   9.462  -0.199  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.184   8.483  -1.347  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.789   7.949  -0.182  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.303   7.401  -1.963  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.257  10.613  -2.836  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.663  10.089  -0.034  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.983   8.685  -2.054  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.170   8.058   0.551  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -4.488   7.123  -1.293  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.887   6.516  -2.180  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -4.902   7.792  -2.892  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.365   9.847  -2.404  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.925   9.873  -2.640  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.321  10.918  -1.728  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.498  10.628  -0.872  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.649  10.139  -4.135  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.536  11.114  -4.591  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.168  12.359  -5.236  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.199  13.337  -5.905  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -0.963  14.380  -6.628  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.972  10.063  -3.190  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.505   8.904  -2.364  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.574  10.369  -4.660  1.00  0.00           H  
ATOM    842  HG3 LYS A  61       0.051  10.609  -5.360  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.709  12.925  -4.484  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.440  12.807  -6.611  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -1.487  13.969  -7.405  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.738  14.736  -6.063  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.392  15.138  -6.965  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.771  12.147  -1.913  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.259  13.275  -1.148  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.354  13.007   0.360  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.398  13.252   1.093  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.989  14.563  -1.553  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.253  15.700  -1.149  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.438  12.231  -2.679  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.193  13.345  -1.383  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.986  14.583  -1.105  1.00  0.00           H  
ATOM    857  HG  SER A  62      -1.071  15.650  -0.205  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.495  12.489   0.822  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.690  12.115   2.217  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.690  11.043   2.650  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.167  11.094   3.761  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.119  11.588   2.397  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.495  11.131   3.799  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.083  11.861   4.932  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.233   9.943   3.971  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.334  11.363   6.223  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.468   9.438   5.261  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -5.012  10.143   6.386  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.245   9.645   7.630  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.257  12.328   0.174  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.543  13.007   2.824  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.247  10.739   1.730  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.559  12.798   4.827  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.587   9.389   3.114  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.997  11.922   7.082  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.988   8.503   5.394  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.894  10.198   8.332  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.495  10.040   1.795  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.843   8.777   2.116  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.441   8.532   1.328  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.778   7.370   1.137  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.808   7.601   1.880  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.258   7.454   2.936  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.998  10.105   0.917  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.554   8.771   3.162  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.290   6.659   2.028  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.189   9.554   0.907  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.502   9.361   0.283  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.600  10.014   1.124  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.408   9.329   1.750  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.483   9.877  -1.158  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.827   9.611  -1.827  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.988   8.506  -2.392  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.675  10.524  -1.744  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.738  10.458   0.833  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.756   8.303   0.221  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.251  10.943  -1.197  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.589  11.347   1.190  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.620  12.154   1.843  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.887  11.711   3.290  1.00  0.00           C  
ATOM    901  O   VAL A  66       6.008  11.831   3.777  1.00  0.00           O  
ATOM    902  CB  VAL A  66       4.231  13.644   1.756  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       5.262  14.548   2.450  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       4.108  14.096   0.292  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.891  11.818   0.638  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.545  12.006   1.289  1.00  0.00           H  
ATOM    907  HB  VAL A  66       3.267  13.791   2.247  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.278  14.361   3.523  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       6.254  14.367   2.037  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.998  15.594   2.296  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       5.047  13.915  -0.232  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       3.308  13.562  -0.220  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.881  15.162   0.253  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.854  11.188   3.954  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.808  10.640   5.299  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.156  10.157   5.831  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.641  10.638   6.852  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.824   9.469   5.230  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.369   9.943   5.242  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.880  10.461   6.544  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.486  10.347   7.603  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.321  10.977   6.419  1.00  0.00           N  
ATOM    923  H   GLN A  67       3.042  10.994   3.398  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.439  11.404   5.982  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.984   8.770   6.042  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.650   9.147   5.089  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.766  11.052   5.506  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.818  11.101   7.245  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.739   9.163   5.162  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.915   8.472   5.654  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.153   9.381   5.635  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.084   9.170   6.410  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.073   7.180   4.847  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.894   6.222   5.094  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.398   6.479   5.129  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.699   5.672   6.514  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.330   8.832   4.300  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.746   8.177   6.688  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.073   7.439   3.786  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.045   5.378   4.436  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.407   5.510   4.631  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.207   7.085   4.728  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.528   6.353   6.202  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       4.914   4.909   6.496  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       6.614   5.213   6.885  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.381   6.461   7.194  1.00  0.00           H  
ATOM    947  N   ILE A  69       8.187  10.401   4.771  1.00  0.00           N  
ATOM    948  CA  ILE A  69       9.313  11.320   4.703  1.00  0.00           C  
ATOM    949  C   ILE A  69       9.372  12.102   6.019  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.962  13.258   6.102  1.00  0.00           O  
ATOM    951  CB  ILE A  69       9.219  12.220   3.449  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       9.007  11.366   2.183  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.497  13.062   3.309  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.886  12.201   0.904  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.351  10.638   4.245  1.00  0.00           H  
ATOM    956  HA  ILE A  69      10.231  10.735   4.625  1.00  0.00           H  
ATOM    957  HB  ILE A  69       8.370  12.897   3.558  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       8.082  10.797   2.268  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.383  13.792   2.506  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.702  13.618   4.224  1.00  0.00           H  
ATOM    961 HG23 ILE A  69      11.349  12.417   3.090  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       8.135  12.979   1.036  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       9.843  12.653   0.644  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.580  11.552   0.082  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       8.664   2.110  -7.086  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.972   3.485  -7.408  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.765   4.420  -7.253  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.980   5.599  -6.988  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.541   3.580  -8.828  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.835   2.775  -9.009  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.378   3.026 -10.423  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.651   2.237 -10.767  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.412   0.785 -10.873  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.984   1.628  -7.664  1.00  0.00           H  
ATOM     11  HA  LYS A   1       9.738   3.822  -6.708  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       9.749   4.630  -9.040  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      10.616   1.719  -8.858  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.606   4.091 -10.514  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      13.429   2.429 -10.025  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      12.390   0.326  -9.961  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      11.472   0.557 -11.211  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      13.098   0.310 -11.435  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.511   3.965  -7.436  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.407   4.929  -7.452  1.00  0.00           C  
ATOM     21  C   LYS A   2       4.862   5.129  -6.040  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.307   6.187  -5.733  1.00  0.00           O  
ATOM     23  CB  LYS A   2       4.299   4.477  -8.415  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.010   2.986  -8.239  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.543   2.609  -8.379  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.093   2.576  -9.849  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.647   1.408 -10.574  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.270   2.963  -7.460  1.00  0.00           H  
ATOM     29  HA  LYS A   2       5.740   5.903  -7.815  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.611   4.658  -9.444  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.271   2.698  -7.228  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       1.922   3.276  -7.759  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.377   3.499 -10.358  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.645   0.581  -9.998  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.034   1.123 -11.345  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.578   1.569 -10.927  1.00  0.00           H  
ATOM     37  N   ASN A   3       4.991   4.083  -5.216  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.272   3.834  -3.982  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.777   3.773  -4.318  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.168   4.753  -4.752  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.574   4.917  -2.955  1.00  0.00           C  
ATOM     42  CG  ASN A   3       6.029   5.325  -2.815  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.957   4.569  -3.088  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.215   6.554  -2.381  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.603   3.347  -5.507  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.617   2.858  -3.610  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.185   4.656  -1.974  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.376   7.091  -2.145  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       7.132   6.942  -2.246  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.218   2.577  -4.191  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.946   2.153  -4.744  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.190   1.383  -3.676  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.584   1.398  -2.507  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.662   1.938  -3.543  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.346   2.980  -5.088  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.131   1.512  -5.607  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.863   0.675  -4.086  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.527  -0.290  -3.234  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.450  -1.670  -3.855  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.662  -1.795  -5.058  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.021   0.059  -3.079  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.517   1.376  -2.503  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.171   1.764  -1.203  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -4.598   2.031  -3.128  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.710   2.937  -0.642  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.280   3.071  -2.478  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.790   3.574  -1.270  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.357   4.681  -0.720  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.124   0.678  -5.061  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.907  -0.423  -2.359  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.520  -0.753  -2.547  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.496   1.159  -0.636  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -4.952   1.721  -4.092  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.306   3.327   0.276  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.113   3.550  -2.962  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -4.764   5.090  -0.089  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.158  -2.690  -3.044  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.872  -4.021  -3.577  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.006  -5.006  -3.296  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.590  -4.983  -2.214  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.441  -4.537  -2.998  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.108  -2.521  -2.037  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.725  -3.970  -4.657  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.325  -4.697  -1.925  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.689  -5.478  -3.484  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.240  -3.820  -3.184  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.290  -5.878  -4.269  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.201  -7.010  -4.145  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.587  -8.211  -4.857  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.716  -8.044  -5.711  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.569  -6.675  -4.771  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.303  -5.668  -3.875  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.419  -6.154  -6.213  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.798  -5.815  -5.153  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.331  -7.276  -3.093  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.184  -7.583  -4.821  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.299  -5.466  -4.264  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.403  -6.078  -2.869  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.749  -4.733  -3.817  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.940  -6.905  -6.840  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.398  -5.940  -6.642  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.819  -5.245  -6.249  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.059  -9.418  -4.537  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.785 -10.614  -5.277  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.525 -10.567  -6.611  1.00  0.00           C  
ATOM    106  O   ASP A   8      -4.357  -9.685  -6.844  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -3.375 -11.767  -4.463  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -2.945 -11.820  -3.009  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.739 -11.618  -2.759  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -3.855 -11.989  -2.173  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.698  -9.588  -3.780  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.712 -10.748  -5.422  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.053 -12.678  -4.915  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.347 -11.622  -7.409  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.231 -12.051  -8.473  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.561 -12.495  -7.845  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.940 -13.665  -7.871  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.497 -13.191  -9.193  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.652 -13.886  -8.283  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.709 -12.361  -7.143  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.420 -11.237  -9.174  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.880 -12.770  -9.989  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.257 -14.640  -8.731  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.247 -11.540  -7.220  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.381 -11.738  -6.331  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.947 -10.397  -5.851  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.152 -10.330  -5.599  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.021 -12.644  -5.136  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.104 -13.517  -4.861  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.871 -10.606  -7.330  1.00  0.00           H  
ATOM    131  HA  SER A  10      -8.149 -12.235  -6.925  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -6.800 -12.038  -4.253  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.959 -14.321  -5.378  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.120  -9.347  -5.702  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.631  -7.994  -5.511  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.331  -7.823  -4.169  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.452  -7.328  -4.102  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.116  -9.446  -5.798  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.905  -7.215  -5.636  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.266  -7.762  -6.331  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.661  -8.264  -3.104  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.177  -8.250  -1.743  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.160  -7.544  -0.850  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.115  -8.108  -0.533  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.454  -9.690  -1.292  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.635 -10.255  -2.093  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.784 -11.769  -1.909  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -10.848 -12.327  -2.866  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -10.416 -12.288  -4.281  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.739  -8.654  -3.250  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.117  -7.697  -1.685  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -8.702  -9.703  -0.228  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.475 -10.040  -3.144  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.086 -11.964  -0.877  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -11.777 -11.764  -2.749  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -10.184 -11.349  -4.603  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -9.573 -12.845  -4.402  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -11.132 -12.663  -4.884  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.448  -6.295  -0.484  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.596  -5.522   0.405  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.688  -6.061   1.828  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.658  -6.720   2.196  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.983  -4.032   0.380  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.828  -3.479  -1.033  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.412  -3.766   0.881  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.326  -5.892  -0.771  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.563  -5.616   0.064  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.294  -3.475   1.017  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -5.798  -3.624  -1.363  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.509  -3.990  -1.713  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.061  -2.416  -1.037  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.514  -4.069   1.923  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.630  -2.700   0.816  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.144  -4.305   0.280  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.709  -5.685   2.649  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.902  -5.604   4.083  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.369  -4.184   4.394  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.789  -3.233   3.869  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.584  -5.907   4.796  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.182  -7.230   4.496  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.980  -5.101   2.267  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.648  -6.327   4.421  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.728  -5.790   5.871  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.255  -7.363   3.546  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.404  -4.053   5.226  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.771  -2.815   5.877  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.767  -2.622   7.025  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.581  -2.479   6.754  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.236  -2.974   6.314  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.801  -1.685   6.913  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.480  -1.938   8.251  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -9.771  -2.496   9.117  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -11.674  -1.596   8.374  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.887  -4.866   5.568  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.689  -1.982   5.177  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.331  -3.803   7.020  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.516  -1.261   6.210  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.215  -2.719   8.279  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.435  -2.715   9.515  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.215  -1.316  10.088  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.110  -0.335   9.357  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.121  -3.517   9.445  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.592  -2.595   9.788  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.227  -2.745   8.420  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.082  -3.239  10.222  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.008  -4.090   8.526  1.00  0.00           H  
ATOM    207  N   LEU A  17      -6.115  -1.237  11.421  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.726  -0.047  12.148  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.230  -0.060  12.490  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.590   0.990  12.491  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.642   0.106  13.370  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.574  -1.007  14.434  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.572  -0.672  15.548  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.956  -1.193  15.071  1.00  0.00           C  
ATOM    215  H   LEU A  17      -6.337  -2.040  11.980  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.901   0.832  11.524  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.664   0.167  12.988  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.299  -1.954  13.977  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -5.884   0.232  16.070  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.534  -1.496  16.263  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -4.572  -0.518  15.149  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.910  -1.969  15.837  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.290  -0.260  15.526  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.677  -1.499  14.311  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.642  -1.231  12.778  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.251  -1.347  13.196  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.302  -1.284  11.992  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.624  -2.256  11.651  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -2.066  -2.602  14.053  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.628  -3.872  13.391  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.599  -4.983  13.527  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.942  -4.331  14.035  1.00  0.00           C  
ATOM    233  H   LEU A  18      -4.153  -2.097  12.700  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.002  -0.502  13.842  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.553  -2.452  15.017  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.785  -3.714  12.325  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.949  -5.856  12.980  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.663  -4.629  13.102  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.458  -5.225  14.578  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.781  -4.568  15.087  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.699  -3.556  13.962  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.306  -5.224  13.523  1.00  0.00           H  
ATOM    243  N   ASN A  19      -1.275  -0.101  11.375  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.423   0.359  10.283  1.00  0.00           C  
ATOM    245  C   ASN A  19       0.663  -0.621   9.816  1.00  0.00           C  
ATOM    246  O   ASN A  19       0.607  -1.116   8.689  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.147   1.757  10.602  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.968   1.872  11.887  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.118   0.923  12.652  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.502   3.059  12.142  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.937   0.570  11.750  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -1.095   0.497   9.438  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -0.679   2.462  10.689  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.372   3.833  11.509  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       2.048   3.163  12.980  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.664  -0.879  10.659  1.00  0.00           N  
ATOM    257  CA  ASN A  20       2.885  -1.599  10.321  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.605  -2.998   9.774  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.413  -3.524   9.007  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.811  -1.673  11.543  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.348  -0.307  11.970  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.150   0.698  11.295  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       5.039  -0.253  13.105  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.594  -0.479  11.588  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.398  -1.046   9.534  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.666  -2.302  11.296  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       5.191  -1.084  13.656  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.398   0.640  13.405  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.466  -3.601  10.133  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.043  -4.852   9.522  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.115  -4.770   7.994  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.671  -5.653   7.340  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.378  -5.189   9.983  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.982  -6.395   9.297  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.548  -7.689   9.637  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.923  -6.221   8.266  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.059  -8.807   8.954  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.431  -7.338   7.586  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -1.995  -8.630   7.923  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.457  -9.707   7.229  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.819  -3.127  10.763  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.716  -5.646   9.851  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.022  -4.325   9.820  1.00  0.00           H  
ATOM    284  HD1 TYR A  21       0.190  -7.828  10.414  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.245  -5.229   7.979  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -0.719  -9.799   9.209  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.139  -7.202   6.788  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.049  -9.459   6.514  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.560  -3.703   7.415  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.457  -3.602   5.970  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.834  -3.502   5.346  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.111  -4.221   4.396  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.417  -2.424   5.562  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.975  -2.932   4.817  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.238  -2.927   7.987  1.00  0.00           H  
ATOM    296  HA  CYS A  22      -0.006  -4.520   5.601  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.106  -1.806   4.839  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.704  -2.643   5.886  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.103  -2.587   5.545  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.704  -3.986   5.483  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.189  -4.408   4.434  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.753  -1.774   6.668  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.076  -1.184   6.273  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.061  -1.883   6.074  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.100   0.136   6.215  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.460  -2.027   6.647  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.191  -2.121   4.555  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.943  -2.379   7.549  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.246   0.668   6.359  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.980   0.572   6.093  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.627  -4.716   6.602  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.171  -6.043   6.740  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.742  -6.945   5.589  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.588  -7.490   4.885  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.715  -6.598   8.089  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.685  -7.667   8.528  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.428  -8.861   8.419  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.830  -7.209   9.013  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.214  -4.349   7.454  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.257  -5.943   6.725  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.702  -6.989   8.029  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.001  -6.217   9.081  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.533  -7.865   9.276  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.432  -7.070   5.369  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.884  -7.857   4.277  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.451  -7.374   2.951  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.787  -8.180   2.087  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.352  -7.725   4.298  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.773  -8.269   5.610  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.693  -8.381   3.083  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.707  -9.798   5.692  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.766  -6.564   5.947  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.177  -8.900   4.396  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.105  -6.662   4.259  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.222  -7.852   5.736  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.042  -9.407   2.976  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.389  -8.371   3.210  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.938  -7.822   2.182  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.376 -10.088   6.690  1.00  0.00           H  
ATOM    340 HD12 ILE A  25      -0.005 -10.190   4.966  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       1.689 -10.235   5.513  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.527  -6.057   2.775  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.848  -5.495   1.474  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.263  -5.803   1.027  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.498  -6.087  -0.147  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.412  -4.037   1.270  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.743  -3.937  -0.407  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.257  -5.470   3.554  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.234  -6.086   0.812  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.206  -3.294   1.345  1.00  0.00           H  
ATOM    351  N   THR A  27       6.194  -5.819   1.974  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.523  -6.355   1.689  1.00  0.00           C  
ATOM    353  C   THR A  27       7.475  -7.881   1.523  1.00  0.00           C  
ATOM    354  O   THR A  27       7.969  -8.407   0.528  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.612  -5.828   2.649  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.351  -6.875   3.244  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.086  -4.934   3.771  1.00  0.00           C  
ATOM    358  H   THR A  27       5.919  -5.513   2.905  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.812  -5.980   0.709  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.296  -5.226   2.046  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.084  -6.494   3.734  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.470  -5.520   4.451  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.919  -4.506   4.325  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.504  -4.115   3.347  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.854  -8.598   2.467  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.898 -10.051   2.556  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.418 -10.702   1.253  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.066 -11.612   0.734  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.061 -10.473   3.779  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.360 -11.864   4.351  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.987 -12.977   3.368  1.00  0.00           C  
ATOM    372  CE  LYS A  28       5.820 -14.347   4.040  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       4.619 -14.418   4.898  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.395  -8.119   3.231  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.937 -10.334   2.728  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.000 -10.383   3.550  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.783 -11.946   5.271  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.802 -13.061   2.649  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.711 -14.572   4.631  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.683 -13.754   5.655  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       3.790 -14.219   4.354  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.533 -15.348   5.289  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.253 -10.288   0.755  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.563 -10.882  -0.353  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.940 -10.148  -1.643  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.408 -10.758  -2.599  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.068 -10.763  -0.009  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.227 -11.211  -1.184  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.701 -11.601   1.224  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.710  -9.568   1.198  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.828 -11.931  -0.460  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.809  -9.723   0.194  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.508 -12.227  -1.451  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       1.177 -11.155  -0.912  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.425 -10.532  -2.005  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.987 -12.642   1.068  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.203 -11.216   2.111  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       1.625 -11.551   1.394  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.666  -8.843  -1.691  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.626  -8.076  -2.916  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.992  -7.501  -3.290  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.279  -7.352  -4.480  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.570  -6.992  -2.707  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.171  -7.527  -2.502  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.564  -8.329  -3.482  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.473  -7.223  -1.325  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.313  -8.920  -3.219  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.206  -7.757  -1.087  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.363  -8.638  -2.017  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.565  -9.205  -1.738  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.278  -8.375  -0.889  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.312  -8.723  -3.737  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.550  -6.340  -3.557  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.075  -8.505  -4.419  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       1.863  -6.526  -0.620  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.122  -9.594  -3.940  1.00  0.00           H  
ATOM    417  HE2 TYR A  30      -0.288  -7.506  -0.161  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.637 -10.094  -2.127  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.805  -7.174  -2.285  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.116  -6.543  -2.391  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.044  -5.046  -2.691  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.970  -4.472  -3.257  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.130  -7.345  -3.196  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.467  -8.682  -2.566  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       8.591  -9.771  -2.718  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      10.516  -8.756  -1.628  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.684 -10.874  -1.855  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      10.637  -9.882  -0.796  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.675 -10.902  -0.861  1.00  0.00           C  
ATOM    430  OH  TYR A  31       9.660 -11.881   0.086  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.440  -7.273  -1.343  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.568  -6.616  -1.426  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.052  -6.773  -3.309  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       7.787  -9.725  -3.438  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      11.171  -7.912  -1.478  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       7.948 -11.661  -1.915  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      11.387  -9.901  -0.019  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.746 -12.129   0.272  1.00  0.00           H  
ATOM    439  N   ALA A  32       6.988  -4.384  -2.203  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.109  -3.014  -1.741  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.246  -2.869  -0.712  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.684  -3.857  -0.125  1.00  0.00           O  
ATOM    443  CB  ALA A  32       5.787  -2.697  -1.061  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.163  -4.874  -1.873  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.273  -2.358  -2.596  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.697  -3.340  -0.189  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.730  -1.661  -0.740  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       4.980  -2.935  -1.750  1.00  0.00           H  
ATOM    449  N   THR A  33       8.693  -1.640  -0.453  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.619  -1.322   0.617  1.00  0.00           C  
ATOM    451  C   THR A  33       8.822  -1.094   1.906  1.00  0.00           C  
ATOM    452  O   THR A  33       8.654  -2.011   2.705  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.458  -0.102   0.205  1.00  0.00           C  
ATOM    454  OG1 THR A  33       9.612   0.960  -0.211  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.394  -0.461  -0.953  1.00  0.00           C  
ATOM    456  H   THR A  33       8.303  -0.854  -0.952  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.293  -2.161   0.777  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.062   0.222   1.055  1.00  0.00           H  
ATOM    459  HG1 THR A  33      10.167   1.666  -0.556  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.050  -1.281  -0.657  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.820  -0.769  -1.829  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.009   0.399  -1.216  1.00  0.00           H  
ATOM    463  N   SER A  34       8.329   0.131   2.095  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.468   0.526   3.205  1.00  0.00           C  
ATOM    465  C   SER A  34       5.995   0.316   2.816  1.00  0.00           C  
ATOM    466  O   SER A  34       5.712  -0.425   1.877  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.793   1.974   3.604  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.196   2.141   3.685  1.00  0.00           O  
ATOM    469  H   SER A  34       8.585   0.820   1.403  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.696  -0.113   4.058  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.350   2.209   4.573  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.397   3.051   3.929  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.051   0.986   3.491  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.611   0.770   3.342  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.958   0.927   4.700  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.652   1.206   5.678  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.319   1.523   4.301  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.076   1.464   2.670  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.465  -0.262   3.030  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.637   0.760   4.743  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.817   0.833   5.943  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.654   0.738   5.542  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.997   0.812   4.360  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.101   2.092   6.786  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.146   3.388   6.009  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.024   3.831   5.284  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.345   4.116   5.950  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.161   4.871   4.353  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.446   5.209   5.082  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.391   5.531   4.231  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.635   6.413   3.233  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.158   0.500   3.884  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.061  -0.039   6.545  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.040   1.952   7.318  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.939   3.357   5.401  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.206   3.804   6.523  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.685   5.166   3.762  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.370   5.735   4.949  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.145   6.251   2.418  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.511   0.553   6.542  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.951   0.433   6.385  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.507   1.837   6.138  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.615   2.627   7.073  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.540  -0.237   7.637  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.830  -1.873   7.991  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.134   0.467   7.470  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.178  -0.205   5.529  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.609  -0.340   7.475  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.779   2.181   4.876  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.255   3.502   4.471  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.784   3.489   4.371  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.382   2.427   4.219  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.637   3.874   3.118  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.220   5.425   2.382  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.759   1.464   4.157  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.950   4.254   5.202  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.908   3.084   2.422  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.384   4.683   4.414  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.782   5.075   4.339  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.780   4.036   3.812  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.880   3.951   4.355  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.844   6.408   3.565  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.631   7.657   4.444  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.846   7.918   5.348  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -6.356   7.621   5.297  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.775   5.481   4.473  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.092   5.252   5.367  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.822   6.537   3.129  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.554   8.505   3.763  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -8.716   8.859   5.881  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.752   7.985   4.745  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -8.970   7.126   6.086  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -5.487   7.510   4.653  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -6.254   8.552   5.853  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -6.392   6.808   6.022  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.453   3.271   2.765  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.294   2.151   2.354  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.530   0.988   1.701  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.168   0.115   1.119  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.466   2.660   1.493  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.123   3.624   0.359  1.00  0.00           C  
ATOM    542  CD1 LEU A  40      -9.073   3.088  -0.621  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -11.399   4.000  -0.402  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.522   3.346   2.388  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.733   1.702   3.248  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.183   3.152   2.152  1.00  0.00           H  
ATOM    547  HG  LEU A  40      -9.751   4.499   0.854  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -9.405   2.131  -1.025  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -8.939   3.790  -1.444  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -8.113   2.960  -0.123  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -11.819   3.118  -0.886  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.135   4.410   0.290  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.176   4.749  -1.162  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.192   0.943   1.802  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.388  -0.074   1.128  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.998  -0.177   1.758  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.602   0.667   2.562  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.216   0.257  -0.361  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.429   0.330  -1.079  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.715   1.526   2.486  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.882  -1.042   1.231  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.585  -0.500  -0.832  1.00  0.00           H  
ATOM    563  HG  SER A  41      -7.253   0.617  -1.977  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.240  -1.192   1.336  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.917  -1.498   1.855  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.830  -0.874   0.998  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.558  -1.314  -0.130  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.768  -3.015   1.926  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.407  -3.608   2.937  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.629  -1.837   0.667  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.800  -1.034   2.835  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.648  -3.407   0.919  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.269   0.203   1.554  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.257   1.018   0.931  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.083   0.398   1.104  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.320  -0.349   2.052  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.160   2.383   1.593  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.335   3.486   0.655  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.208   3.654  -0.636  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.541   4.137   0.964  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.423   4.481  -1.583  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.134   5.022   0.048  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.520   5.257  -1.194  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.962   6.231  -2.035  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.502   0.438   2.512  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.462   1.086  -0.133  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.534   2.317   2.433  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.046   3.075  -0.959  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.999   3.969   1.921  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.100   4.498  -2.617  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.954   5.643   0.380  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.672   6.769  -1.644  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.947   0.793   0.184  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.118   0.082  -0.135  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.007   1.080  -0.857  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.550   1.685  -1.824  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.625  -0.953  -1.095  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.536  -2.271  -0.507  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.623   1.290  -0.640  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.575  -0.422   0.695  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.529  -1.311  -1.500  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.239   1.286  -0.404  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.178   2.162  -1.075  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.027   1.301  -1.997  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.058   0.084  -1.850  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.016   2.956  -0.073  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.258   4.025   0.698  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.225   3.658   1.576  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.605   5.384   0.577  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.606   4.615   2.389  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.888   6.362   1.291  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.905   5.975   2.217  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.604   0.693   0.326  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.644   2.887  -1.674  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.828   3.426  -0.622  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.879   2.644   1.624  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.392   5.696  -0.094  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.836   4.301   3.072  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.080   7.412   1.113  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.354   6.721   2.772  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.690   1.903  -2.978  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.519   1.156  -3.902  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.720   0.135  -4.717  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.291  -0.856  -5.163  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.634   2.909  -3.079  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.009   1.861  -4.570  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.294   0.630  -3.341  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.414   0.354  -4.944  1.00  0.00           N  
ATOM    629  CA  LEU A  47       5.716  -0.430  -5.955  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.314  -0.054  -7.300  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.219   1.101  -7.717  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.202  -0.201  -5.974  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.452  -0.562  -4.691  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.130  -1.248  -5.005  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.104  -1.553  -3.785  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.944   1.133  -4.513  1.00  0.00           H  
ATOM    637  HA  LEU A  47       5.908  -1.488  -5.782  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       3.808  -0.806  -6.792  1.00  0.00           H  
ATOM    639  HG  LEU A  47       3.383   0.304  -4.041  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.398  -2.250  -5.366  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       1.549  -1.343  -4.084  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       1.574  -0.689  -5.744  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       4.623  -2.340  -4.320  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.747  -0.917  -3.161  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       3.254  -2.003  -3.247  1.00  0.00           H  
ATOM    646  N   ASP A  48       6.986  -1.015  -7.916  1.00  0.00           N  
ATOM    647  CA  ASP A  48       7.880  -0.834  -9.050  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.331  -1.698 -10.176  1.00  0.00           C  
ATOM    649  O   ASP A  48       6.769  -1.197 -11.148  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.292  -1.234  -8.595  1.00  0.00           C  
ATOM    651  CG  ASP A  48      10.380  -0.831  -9.568  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.083  -0.309 -10.665  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.563  -0.913  -9.173  1.00  0.00           O  
ATOM    654  H   ASP A  48       6.870  -1.944  -7.537  1.00  0.00           H  
ATOM    655  HA  ASP A  48       7.886   0.207  -9.374  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.385  -2.299  -8.395  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.347  -3.011  -9.930  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.335  -3.912 -10.454  1.00  0.00           C  
ATOM    659  C   ASP A  49       4.949  -3.378 -10.064  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.798  -2.676  -9.059  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.584  -5.310  -9.877  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.527  -6.330 -10.266  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.889  -6.138 -11.322  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.337  -7.252  -9.442  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.842  -3.319  -9.111  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.420  -3.947 -11.542  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.582  -5.233  -8.794  1.00  0.00           H  
ATOM    668  N   ASP A  50       3.941  -3.719 -10.860  1.00  0.00           N  
ATOM    669  CA  ASP A  50       2.589  -3.216 -10.770  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.657  -4.419 -10.672  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.210  -5.034 -11.639  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.222  -2.351 -11.957  1.00  0.00           C  
ATOM    673  CG  ASP A  50       1.004  -1.492 -11.660  1.00  0.00           C  
ATOM    674  OD1 ASP A  50      -0.039  -2.068 -11.280  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.166  -0.253 -11.743  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.097  -4.583 -11.378  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.506  -2.571  -9.894  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       1.960  -3.075 -12.705  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.386  -4.736  -9.429  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.493  -5.789  -8.970  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.963  -5.354  -9.179  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.753  -5.369  -8.237  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.772  -6.101  -7.492  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.164  -6.680  -7.210  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.297  -5.659  -7.382  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.515  -6.018  -6.529  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.098  -7.333  -6.855  1.00  0.00           N  
ATOM    688  H   LYS A  51       1.873  -4.107  -8.829  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.667  -6.692  -9.557  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.051  -6.855  -7.173  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.331  -7.543  -7.858  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       2.957  -4.675  -7.056  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       4.225  -6.004  -5.486  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.446  -7.332  -7.814  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.851  -7.515  -6.193  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.410  -8.065  -6.784  1.00  0.00           H  
ATOM    697  N   ALA A  52      -1.297  -4.938 -10.408  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.548  -4.284 -10.770  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.931  -3.277  -9.688  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.987  -3.400  -9.065  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.635  -5.341 -11.004  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.558  -4.936 -11.101  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -2.385  -3.732 -11.696  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.317  -6.028 -11.788  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.813  -5.904 -10.085  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -4.560  -4.853 -11.309  1.00  0.00           H  
ATOM    707  N   VAL A  53      -2.024  -2.334  -9.412  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -2.048  -1.643  -8.130  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.349  -0.864  -7.958  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.919  -0.338  -8.915  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.807  -0.760  -7.896  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.466  -1.613  -7.968  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.728   0.435  -8.843  1.00  0.00           C  
ATOM    714  H   VAL A  53      -1.224  -2.233 -10.042  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.029  -2.444  -7.385  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.855  -0.324  -6.896  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.350  -0.978  -7.927  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.478  -2.319  -7.137  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.496  -2.177  -8.892  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.133   1.026  -8.540  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.623   0.110  -9.876  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -1.616   1.059  -8.751  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.845  -0.834  -6.724  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.192  -0.368  -6.470  1.00  0.00           C  
ATOM    725  C   LEU A  54      -5.355   1.135  -6.623  1.00  0.00           C  
ATOM    726  O   LEU A  54      -4.417   1.902  -6.835  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.717  -0.894  -5.128  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.722  -2.030  -5.372  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.103  -3.195  -6.153  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.216  -2.536  -4.022  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.313  -1.279  -5.985  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.824  -0.768  -7.263  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.251  -0.115  -4.585  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.582  -1.651  -5.927  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.929  -2.933  -7.196  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.153  -3.463  -5.698  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.780  -4.048  -6.135  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.355  -2.918  -3.480  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.676  -1.724  -3.458  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.948  -3.332  -4.160  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.620   1.529  -6.523  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -7.113   2.830  -6.937  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.853   3.860  -5.839  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.768   4.371  -5.195  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -8.583   2.729  -7.376  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.747   2.289  -8.843  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -8.097   0.934  -9.172  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -8.246   0.534 -10.648  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -9.650   0.303 -11.047  1.00  0.00           N  
ATOM    750  H   LYS A  55      -7.260   0.828  -6.185  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -6.542   3.157  -7.806  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -9.040   3.717  -7.301  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.306   3.060  -9.478  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.501   0.157  -8.520  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -7.679  -0.386 -10.813  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -9.682   0.006 -12.014  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -10.064  -0.418 -10.474  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -10.186   1.153 -10.955  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.573   4.184  -5.660  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.189   5.440  -5.040  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.809   6.577  -5.854  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.832   6.537  -7.083  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.658   5.614  -4.906  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.845   4.719  -5.855  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.173   5.390  -3.467  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.347   4.917  -5.671  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.895   3.671  -6.210  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.638   5.474  -4.049  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.439   6.656  -5.138  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.119   4.931  -6.890  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -2.217   5.890  -3.312  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.873   5.803  -2.748  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.043   4.326  -3.286  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.821   4.348  -6.436  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.091   5.969  -5.760  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.067   4.541  -4.686  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.321   7.574  -5.140  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -6.770   8.846  -5.643  1.00  0.00           C  
ATOM    779  C   LYS A  57      -5.648   9.818  -5.314  1.00  0.00           C  
ATOM    780  O   LYS A  57      -4.972   9.634  -4.306  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.037   9.295  -4.905  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.132   8.214  -4.752  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -8.993   7.271  -3.536  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.561   7.844  -2.223  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.073   7.121  -1.020  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.151   7.579  -4.156  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -6.947   8.792  -6.716  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.425  10.128  -5.474  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.122   7.612  -5.665  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -7.955   6.994  -3.405  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.649   7.771  -2.266  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.663   7.327  -0.226  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -9.057   6.120  -1.166  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -8.139   7.436  -0.759  1.00  0.00           H  
ATOM    795  N   ASP A  58      -5.478  10.862  -6.105  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.367  11.780  -6.048  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.192  12.296  -4.623  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.197  12.021  -3.951  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -4.689  12.901  -7.043  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.010  12.378  -8.438  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -6.077  11.731  -8.536  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.187  12.608  -9.348  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.086  11.025  -6.903  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -3.459  11.256  -6.349  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -3.823  13.530  -7.104  1.00  0.00           H  
ATOM    806  N   ALA A  59      -5.233  12.967  -4.136  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -5.296  13.457  -2.774  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.036  12.346  -1.758  1.00  0.00           C  
ATOM    809  O   ALA A  59      -4.361  12.590  -0.760  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -6.650  14.127  -2.525  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.002  13.146  -4.764  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -4.504  14.196  -2.655  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -6.792  14.946  -3.229  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.455  13.401  -2.647  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -6.679  14.523  -1.509  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.542  11.126  -1.986  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.307  10.057  -1.034  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.836   9.648  -1.082  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.307   9.221  -0.063  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.257   8.869  -1.275  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.969   8.503  -0.106  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.547   7.612  -1.769  1.00  0.00           C  
ATOM    823  H   THR A  60      -5.908  10.866  -2.897  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.524  10.453  -0.042  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.988   9.158  -2.023  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.353   8.525   0.637  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -4.858   7.245  -1.010  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -6.261   6.825  -1.990  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -4.989   7.862  -2.668  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.179   9.704  -2.246  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.859   9.211  -2.429  1.00  0.00           C  
ATOM    832  C   LYS A  61      -0.997  10.192  -1.658  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.244   9.774  -0.797  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.653   9.160  -3.943  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.401   8.423  -4.403  1.00  0.00           C  
ATOM    836  CD  LYS A  61       0.759   9.369  -4.142  1.00  0.00           C  
ATOM    837  CE  LYS A  61       2.054   8.906  -4.835  1.00  0.00           C  
ATOM    838  NZ  LYS A  61       2.629   7.677  -4.245  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.477  10.192  -3.085  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.766   8.209  -2.018  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -1.666  10.165  -4.351  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.489   8.239  -5.474  1.00  0.00           H  
ATOM    843  HD3 LYS A  61       0.872   9.458  -3.069  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       2.801   9.698  -4.756  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61       1.958   6.934  -4.087  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61       3.355   7.287  -4.843  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61       3.060   7.875  -3.342  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.162  11.493  -1.902  1.00  0.00           N  
ATOM    849  CA  SER A  62      -0.499  12.507  -1.089  1.00  0.00           C  
ATOM    850  C   SER A  62      -0.686  12.238   0.414  1.00  0.00           C  
ATOM    851  O   SER A  62       0.294  12.070   1.148  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.018  13.894  -1.486  1.00  0.00           C  
ATOM    853  OG  SER A  62      -0.960  14.038  -2.891  1.00  0.00           O  
ATOM    854  H   SER A  62      -1.814  11.764  -2.641  1.00  0.00           H  
ATOM    855  HA  SER A  62       0.572  12.456  -1.298  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -0.412  14.663  -1.003  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.056  13.902  -3.187  1.00  0.00           H  
ATOM    858  N   TYR A  63      -1.949  12.166   0.854  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.338  11.914   2.239  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.605  10.696   2.796  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.147  10.703   3.937  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -3.859  11.693   2.303  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.515  11.552   3.669  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.982  12.202   4.801  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.780  10.931   3.763  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.713  12.253   6.000  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -6.548  11.074   4.931  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -6.007  11.715   6.057  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -6.731  11.817   7.208  1.00  0.00           O  
ATOM    870  H   TYR A  63      -2.696  12.283   0.181  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.059  12.800   2.809  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.091  10.792   1.740  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.021  12.691   4.770  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -6.200  10.362   2.938  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.300  12.752   6.864  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -7.553  10.683   4.960  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -7.606  11.428   7.142  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.513   9.652   1.976  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.840   8.403   2.278  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.453   8.271   1.476  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.671   7.208   0.906  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.783   7.216   2.004  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.091   6.960   3.220  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.963   9.732   1.070  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.573   8.360   3.329  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.230   6.282   1.982  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.355   9.261   1.480  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.742   9.047   1.053  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.716   9.802   1.958  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.628   9.219   2.549  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.899   9.452  -0.413  1.00  0.00           C  
ATOM    892  CG  ASP A  65       4.114   8.792  -1.038  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       5.240   9.145  -0.650  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.896   7.913  -1.910  1.00  0.00           O  
ATOM    895  H   ASP A  65       1.033  10.208   1.636  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.985   7.988   1.137  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.962  10.534  -0.517  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.447  11.101   2.135  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.204  12.000   3.009  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.464  11.366   4.383  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.525  11.561   4.971  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.464  13.347   3.122  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.199  14.318   4.056  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.326  14.019   1.747  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.665  11.484   1.624  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.169  12.176   2.540  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.464  13.174   3.526  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.228  14.456   3.719  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.694  15.284   4.057  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.204  13.940   5.078  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       4.313  14.180   1.311  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.732  13.409   1.067  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.827  14.983   1.857  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.484  10.589   4.850  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.460   9.744   6.029  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.844   9.265   6.462  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.321   9.616   7.537  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.568   8.548   5.670  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.090   8.936   5.574  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.449   9.368   6.843  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.870   9.066   7.954  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.688   9.988   6.619  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.726  10.430   4.210  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.027  10.304   6.858  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.686   7.743   6.385  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.436   8.108   5.326  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.974  10.242   5.675  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.333   9.932   7.349  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.466   8.419   5.639  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.737   7.795   5.969  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.865   8.750   5.573  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.859   8.867   6.283  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.799   6.425   5.284  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.795   5.459   5.943  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.209   5.845   5.239  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.264   4.640   7.148  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.061   8.220   4.736  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.799   7.608   7.041  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.497   6.572   4.248  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.469   4.760   5.182  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.632   5.815   6.242  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.170   4.844   4.815  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.824   6.474   4.598  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.612   5.299   7.942  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.412   4.056   7.516  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.060   3.953   6.861  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.702   9.458   4.450  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.619  10.519   4.060  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.470  11.666   5.064  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.454  12.304   5.437  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.336  10.965   2.611  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.451   9.761   1.655  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.303  12.083   2.188  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.180  10.124   0.193  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.842   9.358   3.929  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.642  10.144   4.113  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.320  11.352   2.557  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.716   9.008   1.935  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.327  11.711   2.193  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       9.055  12.443   1.191  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.229  12.934   2.864  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.006  10.701  -0.222  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.074   9.209  -0.389  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.257  10.700   0.117  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       8.809  -0.193  -8.338  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.320   0.788  -9.290  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.067   2.123  -8.591  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.690   3.123  -8.941  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.045   0.299 -10.001  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.327  -0.531 -11.259  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.083  -1.819 -10.919  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.131  -2.824 -12.078  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.743  -2.262 -13.295  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.267  -1.030  -8.133  1.00  0.00           H  
ATOM     11  HA  LYS A   1       9.098   0.959 -10.035  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.481   1.170 -10.334  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.897   0.081 -11.958  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       7.565  -2.288 -10.081  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       7.120  -3.172 -12.306  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.778  -2.979 -14.007  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       8.188  -1.489 -13.632  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       9.681  -1.950 -13.090  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.100   2.162  -7.670  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.516   3.417  -7.228  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.066   3.273  -5.777  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.673   2.509  -5.038  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.390   3.749  -8.218  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.457   2.550  -8.494  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.058   2.703  -7.921  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.241   3.812  -8.601  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.165   4.307  -7.719  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.586   1.322  -7.410  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.253   4.222  -7.249  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.871   4.004  -9.164  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.792   1.613  -8.063  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.128   2.847  -6.851  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.825   3.427  -9.536  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.697   5.094  -8.142  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.495   3.574  -7.542  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.568   4.595  -6.826  1.00  0.00           H  
ATOM     37  N   ASN A   3       4.996   3.958  -5.366  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.285   3.692  -4.123  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.809   3.700  -4.497  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.390   4.512  -5.331  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.513   4.803  -3.102  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.933   5.294  -2.913  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.921   4.583  -3.066  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.016   6.562  -2.553  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.541   4.601  -5.996  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.562   2.718  -3.709  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.142   4.495  -2.128  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.138   7.052  -2.348  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.906   6.998  -2.406  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.023   2.757  -3.993  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.673   2.556  -4.478  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.046   1.547  -3.611  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.551   1.004  -2.678  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.368   2.126  -3.272  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.121   3.492  -4.468  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.710   2.186  -5.501  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.322   1.301  -3.930  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.084   0.258  -3.275  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.785  -1.086  -3.912  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.269  -1.354  -5.007  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.596   0.543  -3.268  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.205   1.594  -2.350  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.491   2.172  -1.287  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.481   2.105  -2.663  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.918   3.401  -0.749  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.860   3.379  -2.199  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.040   4.057  -1.284  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.322   5.344  -0.916  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.742   1.768  -4.719  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.667   0.166  -2.307  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.121  -0.394  -3.078  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.600   1.698  -0.912  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.076   1.630  -3.430  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.328   3.885   0.012  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.716   3.872  -2.629  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.929   5.840  -1.478  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.997  -1.921  -3.231  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.646  -3.226  -3.767  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.813  -4.186  -3.572  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.558  -4.059  -2.601  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.590  -3.776  -3.058  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.785  -1.704  -2.257  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.417  -3.134  -4.832  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.898  -4.709  -3.533  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.407  -3.059  -3.120  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.348  -3.971  -2.015  1.00  0.00           H  
ATOM     87  N   VAL A   7      -1.940  -5.167  -4.465  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -2.804  -6.316  -4.250  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.051  -7.610  -4.529  1.00  0.00           C  
ATOM     90  O   VAL A   7      -0.998  -7.607  -5.161  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.075  -6.224  -5.103  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.097  -5.322  -4.400  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -3.822  -5.793  -6.554  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.325  -5.195  -5.271  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.093  -6.369  -3.199  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.493  -7.226  -5.159  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.027  -5.300  -4.963  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.309  -5.708  -3.403  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.704  -4.311  -4.302  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.073  -6.440  -7.016  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.756  -5.890  -7.110  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.470  -4.763  -6.610  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.618  -8.714  -4.036  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.117 -10.052  -4.285  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.703 -10.615  -5.564  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.426  -9.959  -6.310  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.520 -10.984  -3.131  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -1.386 -11.924  -2.770  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.237 -12.919  -3.515  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.673 -11.586  -1.800  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.471  -8.621  -3.509  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.030 -10.024  -4.380  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.417 -11.564  -3.352  1.00  0.00           H  
ATOM    114  N   SER A   9      -2.557 -11.928  -5.661  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.140 -12.857  -6.589  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.668 -12.972  -6.448  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.234 -13.981  -6.861  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.483 -14.203  -6.250  1.00  0.00           C  
ATOM    119  OG  SER A   9      -1.109 -14.066  -5.913  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.045 -12.371  -4.906  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.879 -12.560  -7.605  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.569 -14.836  -7.116  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.028 -13.764  -4.988  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.344 -11.993  -5.830  1.00  0.00           N  
ATOM    125  CA  SER A  10      -6.791 -12.033  -5.635  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.442 -10.641  -5.577  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.609 -10.508  -5.944  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.130 -12.877  -4.397  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.450 -13.385  -4.495  1.00  0.00           O  
ATOM    130  H   SER A  10      -4.811 -11.194  -5.516  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.225 -12.530  -6.505  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.016 -12.276  -3.493  1.00  0.00           H  
ATOM    133  HG  SER A  10      -8.412 -14.185  -5.033  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.747  -9.613  -5.081  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.233  -8.242  -5.124  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.493  -8.040  -4.291  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.489  -7.498  -4.762  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.827  -9.746  -4.695  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.488  -7.619  -4.645  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.355  -7.898  -6.153  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.403  -8.437  -3.021  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.115  -7.788  -1.928  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.049  -6.957  -1.207  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.861  -7.246  -1.358  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -9.749  -8.831  -0.992  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -11.158  -9.277  -1.422  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -11.277  -9.858  -2.841  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -10.430 -11.124  -3.022  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -10.451 -11.616  -4.414  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.502  -8.809  -2.750  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.886  -7.110  -2.298  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.861  -8.377  -0.005  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -11.819  -8.410  -1.358  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.992  -9.092  -3.562  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.804 -11.907  -2.358  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -9.861 -12.443  -4.469  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -11.382 -11.840  -4.727  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.024 -10.938  -5.045  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.461  -5.917  -0.478  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.554  -4.938   0.110  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.500  -5.091   1.630  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.532  -5.245   2.281  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.962  -3.514  -0.305  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.856  -3.351  -1.823  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.370  -3.107   0.151  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.448  -5.774  -0.332  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.545  -5.096  -0.274  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.250  -2.826   0.147  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.043  -2.309  -2.083  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.854  -3.625  -2.153  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -8.587  -3.980  -2.333  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.593  -2.106  -0.219  1.00  0.00           H  
ATOM    173 HG22 VAL A  13     -10.120  -3.794  -0.236  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.425  -3.085   1.239  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.292  -5.033   2.196  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.088  -5.076   3.633  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.209  -3.660   4.194  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.224  -2.928   4.212  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.723  -5.697   3.950  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.599  -6.938   3.280  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.479  -4.933   1.611  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.843  -5.715   4.095  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.648  -5.844   5.028  1.00  0.00           H  
ATOM    184  HG  SER A  14      -3.746  -7.329   3.488  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.416  -3.296   4.636  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.722  -2.097   5.397  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.716  -1.932   6.543  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.784  -1.140   6.432  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.183  -2.257   5.854  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.655  -1.250   6.910  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.927  -1.871   8.282  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -9.380  -2.969   8.535  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.687  -1.243   9.048  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.188  -3.934   4.512  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.645  -1.225   4.747  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.367  -3.276   6.203  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.590  -0.821   6.557  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.920  -2.698   7.616  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.136  -2.744   8.846  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.061  -1.410   9.588  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.605  -0.397   9.157  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.776  -3.449   8.669  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.443  -2.671   7.711  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.865  -3.084   7.687  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.715  -3.395   9.502  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.971  -4.408   8.201  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.411  -1.440  10.756  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.201  -0.289  11.626  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.705  -0.136  11.916  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.121   0.931  11.738  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.979  -0.483  12.937  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -7.489  -0.717  12.753  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -8.112  -1.080  14.104  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -8.197   0.520  12.190  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.042  -2.326  11.055  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.535   0.631  11.143  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -5.830   0.394  13.569  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -7.655  -1.558  12.076  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -7.643  -1.982  14.500  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -7.971  -0.264  14.814  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -9.179  -1.268  13.982  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -9.269   0.325  12.116  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.036   1.377  12.842  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.829   0.753  11.193  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.066  -1.209  12.391  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.696  -1.158  12.868  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.721  -1.211  11.690  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.148  -2.259  11.399  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.465  -2.267  13.901  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.935  -3.651  13.420  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -0.821  -4.665  13.658  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.201  -4.099  14.161  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.533  -2.103  12.446  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.531  -0.215  13.392  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.999  -2.005  14.815  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.138  -3.648  12.349  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.588  -4.715  14.719  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.143  -5.640  13.299  1.00  0.00           H  
ATOM    239 HD13 LEU A  18       0.060  -4.344  13.102  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.999  -4.187  15.229  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.005  -3.379  14.013  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -3.523  -5.069  13.781  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.531  -0.058  11.044  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.369   0.254   9.938  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.487  -0.758   9.688  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.615  -1.263   8.571  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.945   1.652  10.185  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -0.049   2.766   9.898  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.136   2.526   9.383  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.336   4.001  10.194  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.144   0.702  11.313  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.217   0.270   9.022  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.777   1.807   9.518  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.240   4.186  10.599  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.300   4.753   9.987  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.290  -1.041  10.721  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.345  -2.051  10.692  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.930  -3.278   9.877  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.661  -3.671   8.975  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.724  -2.470  12.118  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.750  -3.608  12.130  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.530  -3.775  11.197  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.751  -4.413  13.187  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.095  -0.588  11.599  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.223  -1.606  10.220  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.823  -2.799  12.639  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       4.109  -4.267  13.952  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.420  -5.168  13.214  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.760  -3.850  10.174  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.186  -4.990   9.469  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.272  -4.818   7.955  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.787  -5.684   7.249  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.278  -5.164   9.896  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.012  -6.283   9.180  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.691  -6.026   7.974  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -0.990  -7.589   9.704  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.332  -7.072   7.289  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -1.646  -8.631   9.026  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.312  -8.373   7.816  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.945  -9.378   7.148  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.176  -3.393  10.867  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.742  -5.886   9.748  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.819  -4.233   9.719  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.704  -5.032   7.552  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -0.470  -7.795  10.628  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.831  -6.879   6.353  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -1.631  -9.629   9.441  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -2.900 -10.221   7.603  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.749  -3.702   7.444  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.669  -3.495   6.011  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.075  -3.385   5.446  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.387  -4.054   4.471  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.194  -2.278   5.671  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.722  -2.706   4.810  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.491  -2.946   8.066  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.208  -4.379   5.563  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.361  -1.601   5.027  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.945  -2.607   6.094  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.367  -2.565   5.756  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.972  -3.980   5.735  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.766  -4.305   4.851  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.093  -1.612   6.724  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.400  -2.166   7.278  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.471  -1.877   6.759  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.325  -2.949   8.350  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.632  -2.134   6.937  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.473  -2.164   4.740  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.450  -1.352   7.567  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.426  -3.199   8.756  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.175  -3.294   8.761  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.598  -4.830   6.692  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.113  -6.166   6.825  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.762  -6.984   5.591  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.649  -7.538   4.959  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.539  -6.783   8.099  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.551  -7.728   8.705  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.551  -8.927   8.448  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.443  -7.158   9.505  1.00  0.00           N  
ATOM    319  H   ASN A  24       3.974  -4.559   7.439  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.199  -6.088   6.910  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.600  -7.284   7.890  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.396  -6.167   9.702  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.168  -7.723   9.897  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.480  -7.038   5.221  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.024  -7.758   4.040  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.706  -7.195   2.788  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.187  -7.939   1.933  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.495  -7.604   3.955  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.777  -8.162   5.197  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.935  -8.219   2.670  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.656  -9.688   5.234  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.774  -6.548   5.763  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.308  -8.808   4.145  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.269  -6.535   3.924  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.218  -7.724   5.233  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.264  -9.253   2.573  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.154  -8.176   2.689  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.288  -7.652   1.811  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.022 -10.043   4.422  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       1.640 -10.150   5.159  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.200  -9.984   6.180  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.730  -5.866   2.697  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.309  -5.093   1.609  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.718  -5.570   1.292  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.002  -5.902   0.144  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.298  -3.601   1.955  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.721  -2.772   1.716  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.282  -5.363   3.450  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.706  -5.243   0.718  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.052  -3.042   1.413  1.00  0.00           H  
ATOM    351  N   THR A  27       6.600  -5.623   2.286  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.948  -6.125   2.040  1.00  0.00           C  
ATOM    353  C   THR A  27       7.933  -7.648   1.864  1.00  0.00           C  
ATOM    354  O   THR A  27       8.593  -8.172   0.975  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.933  -5.608   3.100  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.262  -5.937   2.756  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.626  -6.163   4.482  1.00  0.00           C  
ATOM    358  H   THR A  27       6.337  -5.290   3.211  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.301  -5.718   1.096  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.855  -4.523   3.159  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.858  -5.493   3.365  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.271  -5.682   5.217  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.591  -5.938   4.714  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.783  -7.238   4.497  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.163  -8.370   2.684  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.194  -9.824   2.752  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.921 -10.466   1.391  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.616 -11.408   1.007  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.180 -10.325   3.798  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.226 -11.841   4.042  1.00  0.00           C  
ATOM    371  CD  LYS A  28       7.524 -12.260   4.751  1.00  0.00           C  
ATOM    372  CE  LYS A  28       7.572 -13.768   5.036  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.648 -14.568   3.795  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.589  -7.877   3.352  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.203 -10.093   3.063  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.179 -10.062   3.457  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.100 -12.362   3.094  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       7.581 -11.726   5.704  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.691 -14.058   5.612  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       6.816 -14.431   3.237  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.453 -14.295   3.250  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       7.725 -15.549   4.024  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.856 -10.021   0.718  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.297 -10.626  -0.453  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.567  -9.731  -1.664  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.090 -10.194  -2.672  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.803 -10.807  -0.150  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.111 -11.353  -1.378  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.568 -11.776   1.018  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.238  -9.320   1.094  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.745 -11.596  -0.644  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.349  -9.845   0.095  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.246 -10.631  -2.172  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.568 -12.301  -1.648  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.052 -11.474  -1.163  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.498 -11.945   1.145  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       4.056 -12.731   0.817  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.956 -11.361   1.946  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.169  -8.459  -1.595  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.194  -7.568  -2.731  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.557  -6.912  -2.939  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.818  -6.418  -4.035  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.085  -6.532  -2.548  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.697  -7.092  -2.295  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.245  -8.238  -2.972  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.876  -6.501  -1.320  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.081  -8.892  -2.543  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.682  -7.124  -0.929  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.320  -8.362  -1.488  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.712  -9.075  -0.959  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.695  -8.098  -0.785  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.985  -8.140  -3.631  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.051  -5.952  -3.453  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.831  -8.688  -3.758  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.167  -5.580  -0.849  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.817  -9.841  -2.983  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.098  -6.671  -0.144  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.711 -10.002  -1.260  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.407  -6.894  -1.911  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.700  -6.229  -1.905  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.569  -4.732  -2.200  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.253  -4.184  -3.062  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.740  -6.969  -2.731  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.806  -8.464  -2.495  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.290  -8.951  -1.268  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.223  -9.356  -3.416  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.004 -10.270  -0.878  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.014 -10.698  -3.054  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.305 -11.120  -1.748  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.804 -12.297  -1.282  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.055  -7.207  -1.014  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.127  -6.322  -0.930  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.727  -6.528  -2.574  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.748  -8.274  -0.562  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       8.854  -8.996  -4.365  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.236 -10.587   0.128  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       8.464 -11.350  -3.717  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.509 -12.187  -0.369  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.700  -4.059  -1.441  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.803  -2.666  -1.100  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.504  -2.549   0.254  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.183  -3.282   1.180  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.385  -2.132  -1.003  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.017  -4.535  -0.871  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.369  -2.121  -1.855  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.108  -1.744  -1.974  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.684  -2.920  -0.717  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.352  -1.342  -0.263  1.00  0.00           H  
ATOM    449  N   THR A  33       9.441  -1.613   0.378  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.258  -1.415   1.568  1.00  0.00           C  
ATOM    451  C   THR A  33       9.441  -0.868   2.748  1.00  0.00           C  
ATOM    452  O   THR A  33       9.846  -1.023   3.899  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.480  -0.543   1.215  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.392  -0.485   2.290  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.115   0.894   0.824  1.00  0.00           C  
ATOM    456  H   THR A  33       9.468  -0.921  -0.359  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.635  -2.396   1.863  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.996  -1.005   0.372  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.533  -1.372   2.637  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.601   1.394   1.645  1.00  0.00           H  
ATOM    461 HG22 THR A  33      12.031   1.444   0.606  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.486   0.908  -0.064  1.00  0.00           H  
ATOM    463  N   SER A  34       8.303  -0.215   2.490  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.415   0.281   3.538  1.00  0.00           C  
ATOM    465  C   SER A  34       5.977   0.265   3.017  1.00  0.00           C  
ATOM    466  O   SER A  34       5.741  -0.274   1.939  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.866   1.676   3.993  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.248   1.676   4.295  1.00  0.00           O  
ATOM    469  H   SER A  34       7.980  -0.146   1.534  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.452  -0.394   4.394  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.316   1.961   4.890  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.527   0.771   4.498  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.020   0.839   3.751  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.595   0.698   3.483  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.858   0.882   4.797  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.506   1.062   5.827  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.233   1.214   4.667  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.177   1.426   2.769  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.424  -0.321   3.147  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.525   0.862   4.757  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.690   1.082   5.928  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.791   0.947   5.578  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.158   0.801   4.408  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.010   2.427   6.610  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.245   3.608   5.700  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.327   3.925   4.683  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.398   4.391   5.873  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.646   4.916   3.748  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.675   5.430   4.975  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.825   5.659   3.887  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.227   6.499   2.902  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.062   0.653   3.876  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.918   0.294   6.644  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.892   2.286   7.232  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.596   3.379   4.571  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.090   4.176   6.673  1.00  0.00           H  
ATOM    497  HE1 TYR A  36       0.026   5.040   2.881  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.604   5.969   5.043  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.735   6.374   2.081  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.614   0.989   6.629  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.056   0.822   6.602  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.661   2.151   6.152  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.027   2.986   6.978  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.533   0.455   8.017  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.799  -1.015   8.787  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.227   1.215   7.535  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.336   0.026   5.910  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.610   0.348   7.992  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.716   2.393   4.842  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.327   3.607   4.322  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.848   3.506   4.464  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.388   2.407   4.551  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.921   3.825   2.863  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.575   5.343   2.128  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.523   1.631   4.199  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.969   4.459   4.903  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.294   2.995   2.266  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.526   4.659   4.454  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.949   4.913   4.609  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.885   3.736   4.312  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.830   3.525   5.065  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.290   6.144   3.755  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.751   7.458   4.333  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -7.906   8.551   3.270  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -8.495   7.900   5.600  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.988   5.496   4.316  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.109   5.151   5.659  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -9.348   6.294   3.740  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -6.704   7.326   4.581  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.243   8.324   2.437  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.937   8.589   2.923  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.640   9.525   3.679  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -8.115   8.868   5.927  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.564   7.993   5.400  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -8.344   7.191   6.413  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.663   2.992   3.225  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.358   1.728   3.017  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.548   0.749   2.158  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.131  -0.017   1.396  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.781   1.988   2.482  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.922   2.961   1.314  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.094   2.595   0.077  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.400   3.082   0.926  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.845   3.182   2.670  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.463   1.226   3.982  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.391   2.357   3.309  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.597   3.901   1.711  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.350   1.590  -0.260  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.305   3.293  -0.731  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.028   2.645   0.302  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.526   3.832   0.147  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.771   2.124   0.559  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.989   3.377   1.797  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.212   0.758   2.247  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.389  -0.186   1.499  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.953  -0.179   2.020  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.616   0.565   2.938  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.440   0.122  -0.007  1.00  0.00           C  
ATOM    559  OG  SER A  41      -5.736  -0.854  -0.758  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.740   1.313   2.959  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.787  -1.185   1.673  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.003   1.105  -0.169  1.00  0.00           H  
ATOM    563  HG  SER A  41      -5.866  -0.685  -1.696  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.111  -1.006   1.401  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.758  -1.288   1.846  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.747  -0.635   0.934  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.494  -1.072  -0.195  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.540  -2.797   1.911  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.126  -3.300   2.909  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.455  -1.448   0.554  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.589  -0.824   2.819  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.412  -3.184   0.904  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.186   0.452   1.450  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.152   1.169   0.766  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.123   0.403   0.894  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.371  -0.167   1.954  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.080   2.501   1.448  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.549   3.581   0.491  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.167   3.858  -0.690  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.817   4.156   0.673  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.381   4.704  -1.665  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.297   5.118  -0.228  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.554   5.413  -1.386  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.964   6.345  -2.282  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.361   0.689   2.425  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.429   1.280  -0.281  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.822   2.386   2.239  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.108   3.380  -0.887  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.392   3.899   1.545  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.098   4.839  -2.623  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.174   5.693   0.040  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.733   6.851  -1.972  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.938   0.494  -0.144  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.235  -0.080  -0.248  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.122   0.946  -0.960  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.634   1.622  -1.862  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.053  -1.329  -1.073  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.314  -2.806  -0.323  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.620   0.887  -1.017  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.638  -0.358   0.704  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.013  -1.546  -1.462  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.394   1.061  -0.562  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.436   1.891  -1.158  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.532   0.987  -1.712  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.161   0.284  -0.929  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.117   2.749  -0.083  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.305   3.870   0.520  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.364   3.579   1.518  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.639   5.208   0.247  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.808   4.616   2.279  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.970   6.250   0.909  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.089   5.954   1.959  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.696   0.478   0.202  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.033   2.528  -1.942  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.013   3.176  -0.531  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.080   2.559   1.712  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.399   5.446  -0.482  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.110   4.369   3.061  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.118   7.277   0.609  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.611   6.763   2.487  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.816   1.023  -3.012  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.956   0.342  -3.612  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.609  -0.942  -4.367  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.508  -1.484  -5.001  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.299   1.661  -3.607  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.404   1.032  -4.328  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.713   0.110  -2.862  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.348  -1.411  -4.302  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.722  -2.491  -5.059  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.589  -2.960  -6.239  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.440  -2.456  -7.351  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.284  -2.097  -5.505  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.494  -1.161  -4.560  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       5.081   0.223  -4.546  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.994  -1.062  -4.846  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.679  -0.903  -3.748  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.612  -3.327  -4.366  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.716  -3.019  -5.638  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.609  -1.435  -3.538  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       4.338   0.948  -4.856  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.406   0.375  -3.511  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       5.928   0.238  -5.226  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.469  -0.407  -4.125  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.905  -0.660  -5.848  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.551  -2.053  -4.823  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.491  -3.906  -5.944  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.392  -4.648  -6.842  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.916  -4.610  -8.299  1.00  0.00           C  
ATOM    649  O   ASP A  48       9.312  -3.731  -9.062  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.559  -6.063  -6.256  1.00  0.00           C  
ATOM    651  CG  ASP A  48       9.726  -7.223  -7.219  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.848  -7.439  -7.712  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       8.655  -7.834  -7.461  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.627  -4.011  -4.943  1.00  0.00           H  
ATOM    655  HA  ASP A  48      10.366  -4.159  -6.820  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       8.690  -6.289  -5.650  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.007  -5.514  -8.663  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.925  -5.214  -9.569  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.838  -4.450  -8.823  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.674  -4.641  -7.617  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.341  -6.479 -10.184  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.179  -6.057 -11.068  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.436  -5.230 -11.971  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.032  -6.366 -10.677  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.001  -6.396  -8.169  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.310  -4.601 -10.375  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.969  -7.141  -9.409  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.087  -3.655  -9.579  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.980  -2.812  -9.162  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.868  -3.598  -8.444  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.284  -3.115  -7.478  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.472  -2.137 -10.442  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.386  -1.119 -10.170  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.746   0.004  -9.750  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.214  -1.478 -10.406  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.221  -3.781 -10.580  1.00  0.00           H  
ATOM    677  HA  ASP A  50       4.356  -2.038  -8.495  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.082  -2.892 -11.126  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.585  -4.816  -8.914  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.425  -5.641  -8.580  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.128  -4.877  -8.856  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.751  -4.791  -8.000  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.473  -6.244  -7.161  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.482  -7.389  -6.987  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.904  -6.849  -7.095  1.00  0.00           C  
ATOM    686  CE  LYS A  51       5.018  -7.840  -6.752  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       6.293  -7.113  -6.586  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.213  -5.187  -9.622  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.428  -6.479  -9.277  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.497  -6.685  -6.963  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.311  -8.159  -7.742  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.964  -5.962  -6.464  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       5.115  -8.551  -7.574  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       6.451  -6.850  -5.620  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       7.101  -7.661  -6.893  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       6.263  -6.247  -7.118  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.023  -4.378 -10.094  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.144  -3.736 -10.683  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.863  -2.848  -9.671  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.997  -3.134  -9.286  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.068  -4.806 -11.277  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.845  -4.447 -10.672  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.800  -3.099 -11.499  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -1.524  -5.390 -12.021  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.424  -5.472 -10.490  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.922  -4.328 -11.757  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.186  -1.790  -9.217  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.670  -1.011  -8.094  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.070  -0.477  -8.343  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.434  -0.087  -9.455  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.735   0.142  -7.703  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.565  -0.403  -7.120  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.476   1.102  -8.870  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.252  -1.614  -9.592  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.708  -1.727  -7.273  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.209   0.718  -6.904  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.354  -1.028  -6.253  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.084  -0.994  -7.865  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.201   0.424  -6.817  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.078   0.575  -9.735  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -1.399   1.605  -9.157  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.246   1.850  -8.562  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.850  -0.439  -7.271  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.214   0.023  -7.325  1.00  0.00           C  
ATOM    725  C   LEU A  54      -5.300   1.504  -7.664  1.00  0.00           C  
ATOM    726  O   LEU A  54      -4.330   2.265  -7.657  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.927  -0.316  -6.011  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.599  -1.694  -6.094  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.661  -2.793  -6.604  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.127  -2.065  -4.707  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.483  -0.810  -6.402  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.719  -0.492  -8.143  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.705   0.416  -5.797  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.448  -1.630  -6.778  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -4.757  -2.817  -5.998  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.171  -3.751  -6.555  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.385  -2.633  -7.645  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.649  -3.022  -4.756  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -6.293  -2.143  -4.008  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.821  -1.300  -4.360  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.535   1.884  -7.966  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.899   3.190  -8.480  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.957   4.146  -7.296  1.00  0.00           C  
ATOM    744  O   LYS A  55      -8.035   4.535  -6.846  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -8.226   3.076  -9.251  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.661   4.369  -9.959  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.653   4.813 -11.028  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -8.231   5.963 -11.866  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.289   6.429 -12.905  1.00  0.00           N  
ATOM    750  H   LYS A  55      -7.243   1.201  -7.757  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -6.114   3.504  -9.164  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -9.016   2.777  -8.559  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.806   5.165  -9.226  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.426   3.957 -11.667  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -8.473   6.801 -11.206  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.064   5.674 -13.541  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.708   7.181 -13.435  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -6.437   6.768 -12.482  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.790   4.477  -6.748  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.723   5.244  -5.529  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.262   6.644  -5.804  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.980   7.230  -6.850  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.301   5.194  -4.951  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.258   5.869  -5.843  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.847   3.736  -4.791  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.891   5.893  -5.146  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.917   4.143  -7.141  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.384   4.764  -4.807  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.347   5.690  -3.978  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.582   6.872  -6.089  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.219   3.415  -5.623  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.278   3.634  -3.870  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -4.709   3.080  -4.791  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.528   4.876  -4.996  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.175   6.438  -5.758  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.974   6.370  -4.170  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.100   7.154  -4.903  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.719   8.448  -5.101  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.670   9.499  -4.764  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.826   9.266  -3.899  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.942   8.610  -4.198  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.971   7.466  -4.294  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.729   7.274  -2.968  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.997   6.281  -2.046  1.00  0.00           C  
ATOM    785  NZ  LYS A  57     -10.626   6.164  -0.708  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.222   6.699  -4.016  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.037   8.538  -6.140  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.440   9.543  -4.454  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.513   6.522  -4.592  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.724   6.884  -3.195  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.965   6.606  -1.926  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57     -10.044   5.602  -0.095  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57     -10.729   7.075  -0.285  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -11.536   5.733  -0.782  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.750  10.655  -5.414  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.719  11.685  -5.344  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.487  12.108  -3.900  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.413  11.927  -3.327  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.143  12.897  -6.170  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.083  13.979  -6.025  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.985  13.768  -6.581  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -5.379  14.953  -5.304  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.556  10.790  -5.999  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.789  11.286  -5.752  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -7.102  13.297  -5.844  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.555  12.621  -3.299  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.559  13.018  -1.905  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.019  11.901  -1.015  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.216  12.165  -0.123  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.970  13.439  -1.484  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.337  12.828  -3.903  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.880  13.866  -1.806  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.660  12.602  -1.592  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.957  13.762  -0.442  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.307  14.269  -2.108  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.424  10.648  -1.256  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.913   9.551  -0.450  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.436   9.282  -0.709  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.730   8.971   0.239  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.766   8.281  -0.549  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.701   7.640  -1.817  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.213   8.623  -0.176  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.051  10.459  -2.024  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.979   9.867   0.592  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.378   7.587   0.199  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.281   8.242  -2.450  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.233   9.357   0.629  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.749   9.046  -1.022  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.705   7.722   0.176  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.943   9.411  -1.945  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.534   9.248  -2.225  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.794  10.291  -1.417  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.864   9.978  -0.691  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.334   9.431  -3.724  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.881   9.620  -4.182  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -0.665  11.120  -4.434  1.00  0.00           C  
ATOM    837  CE  LYS A  61       0.680  11.449  -5.102  1.00  0.00           C  
ATOM    838  NZ  LYS A  61       1.812  11.493  -4.146  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.480   9.818  -2.709  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.200   8.251  -1.934  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.933  10.259  -4.078  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.753   9.088  -5.125  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -0.758  11.685  -3.512  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.590  12.442  -5.550  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61       1.622  12.110  -3.371  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61       2.072  10.588  -3.747  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61       2.653  11.812  -4.602  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.232  11.538  -1.535  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.594  12.634  -0.818  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.518  12.319   0.679  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.435  12.337   1.266  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.314  13.957  -1.121  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.515  15.054  -0.722  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.995  11.673  -2.201  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.562  12.691  -1.168  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.282  13.992  -0.618  1.00  0.00           H  
ATOM    857  HG  SER A  62      -1.437  15.067   0.236  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.663  11.984   1.279  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.752  11.586   2.675  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.805  10.429   2.984  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.184  10.401   4.042  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.192  11.160   3.002  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.407  10.751   4.452  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.911  11.563   5.491  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.954   9.490   4.759  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.847  11.068   6.804  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.881   8.993   6.073  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.303   9.772   7.089  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -4.178   9.278   8.353  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.509  11.964   0.726  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.469  12.446   3.280  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.449  10.315   2.366  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.532  12.552   5.285  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.426   8.889   3.992  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.422  11.675   7.591  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.249   8.003   6.297  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.516   8.384   8.446  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.756   9.456   2.079  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.097   8.172   2.263  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.153   8.019   1.394  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.430   6.899   0.979  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.086   7.033   1.960  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.522   6.884   3.039  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.360   9.561   1.271  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.780   8.059   3.298  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.594   6.070   2.040  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.940   9.073   1.144  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.227   8.957   0.440  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.305   9.794   1.129  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.371   9.293   1.491  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.027   9.382  -1.018  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.208   9.103  -1.936  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.869   8.053  -1.762  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.338   9.900  -2.890  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.515   9.988   1.222  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.571   7.925   0.456  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.778  10.442  -1.060  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.995  11.072   1.360  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.887  12.030   2.009  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.351  11.531   3.385  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.455  11.853   3.816  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.181  13.399   2.099  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.071  14.453   2.775  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.800  13.915   0.703  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.087  11.397   1.057  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.773  12.136   1.386  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.269  13.292   2.689  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.246  14.196   3.819  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       5.027  14.525   2.256  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       3.577  15.425   2.746  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.691  13.997   0.081  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.084  13.251   0.220  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.336  14.899   0.791  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.501  10.738   4.044  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.647  10.102   5.342  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.101   9.825   5.712  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.653  10.443   6.619  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.852   8.793   5.243  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.349   9.050   5.347  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.840   9.361   6.709  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.456   9.118   7.741  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.393   9.815   6.659  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.706  10.424   3.518  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.220  10.746   6.111  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.160   8.068   5.986  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.729   8.191   5.117  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.836  10.025   5.768  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.912   9.718   7.478  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.697   8.855   5.022  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.043   8.391   5.286  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.030   9.254   4.495  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.077   9.632   5.015  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.091   6.883   4.990  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.332   6.172   6.129  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.528   6.379   4.873  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.134   4.668   5.920  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.179   8.398   4.291  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.282   8.523   6.343  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.595   6.685   4.042  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.348   6.620   6.244  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.535   5.307   4.690  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.007   6.868   4.027  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.075   6.603   5.789  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       7.087   4.150   5.994  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.463   4.283   6.690  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.686   4.481   4.945  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.685   9.611   3.256  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.443  10.592   2.490  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.219  11.971   3.114  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.115  12.813   3.109  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.038  10.514   1.004  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.527   9.165   0.444  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.634  11.677   0.197  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.058   8.886  -0.986  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.801   9.300   2.882  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.510  10.365   2.566  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.950  10.565   0.929  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       8.156   8.354   1.071  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.723  11.662   0.265  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       8.340  11.606  -0.850  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       8.265  12.634   0.566  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       6.973   8.983  -1.052  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.530   9.569  -1.691  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.349   7.871  -1.251  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       7.776  -0.825  -9.321  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.905  -0.216  -8.633  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.515   1.190  -8.178  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.275   2.146  -8.315  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.070  -0.165  -9.617  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.584  -1.570  -9.961  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.624  -1.523 -11.087  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.441  -2.822 -11.183  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.606  -4.038 -11.292  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.292  -1.617  -8.910  1.00  0.00           H  
ATOM     11  HA  LYS A   1       9.177  -0.800  -7.754  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.893   0.419  -9.201  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       9.750  -2.204 -10.265  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      12.320  -0.706 -10.887  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      13.067  -2.916 -10.293  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      12.182  -4.853 -11.423  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      11.120  -4.230 -10.416  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.919  -3.977 -12.026  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.291   1.308  -7.668  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.642   2.579  -7.381  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.096   2.525  -5.961  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.469   1.617  -5.227  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.569   2.800  -8.454  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.630   1.592  -8.661  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.241   1.818  -8.084  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.434   2.813  -8.933  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.389   3.486  -8.137  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.749   0.458  -7.543  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.352   3.407  -7.424  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.093   2.969  -9.395  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.969   0.673  -8.198  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.331   2.139  -7.048  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.989   2.281  -9.777  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.701   2.819  -7.828  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.817   3.914  -7.315  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.941   4.207  -8.684  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.210   3.440  -5.556  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.389   3.320  -4.371  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.924   3.402  -4.786  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.578   4.014  -5.798  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.762   4.412  -3.382  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.595   5.850  -3.829  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.345   6.155  -4.992  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.764   6.719  -2.844  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.980   4.261  -6.092  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.538   2.350  -3.877  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.790   4.287  -3.072  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.941   6.347  -1.925  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.435   7.690  -2.921  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.071   2.654  -4.096  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.774   2.289  -4.646  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.029   1.461  -3.659  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.513   0.986  -2.659  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.392   2.237  -3.224  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.201   3.177  -4.915  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.920   1.693  -5.553  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.318   1.292  -3.966  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.198   0.386  -3.253  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.947  -1.041  -3.727  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.432  -1.424  -4.787  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.666   0.790  -3.430  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.233   2.001  -2.702  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.621   2.569  -1.564  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.500   2.468  -3.099  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.214   3.673  -0.918  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.128   3.514  -2.405  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.471   4.139  -1.336  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.085   5.176  -0.692  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.681   1.715  -4.809  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.943   0.392  -2.220  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.274  -0.062  -3.122  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.730   2.137  -1.142  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.011   2.004  -3.928  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.748   4.092  -0.036  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.101   3.845  -2.722  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.435   5.709  -0.221  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.187  -1.822  -2.959  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.811  -3.172  -3.354  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.016  -4.108  -3.271  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.722  -4.100  -2.263  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.315  -3.673  -2.448  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.933  -1.493  -2.031  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.438  -3.154  -4.379  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.192  -3.038  -2.565  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.010  -3.659  -1.407  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.579  -4.693  -2.720  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.230  -4.936  -4.299  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.107  -6.091  -4.210  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.455  -7.268  -4.917  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.590  -7.073  -5.773  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.481  -5.823  -4.830  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.314  -4.886  -3.946  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.401  -5.333  -6.280  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.645  -4.913  -5.127  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.237  -6.376  -3.164  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.976  -6.789  -4.863  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.389  -5.301  -2.941  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.848  -3.904  -3.886  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.319  -4.783  -4.354  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -5.409  -5.257  -6.687  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.903  -4.365  -6.333  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.849  -6.046  -6.893  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.911  -8.470  -4.559  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.386  -9.723  -5.063  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.270 -10.294  -6.151  1.00  0.00           C  
ATOM    106  O   ASP A   8      -4.196  -9.649  -6.639  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.303 -10.738  -3.915  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -0.978 -11.467  -4.003  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -0.907 -12.344  -4.891  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.048 -11.043  -3.281  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.635  -8.517  -3.861  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.393  -9.561  -5.474  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.121 -11.460  -3.912  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.095 -11.594  -6.365  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.056 -12.453  -7.029  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.310 -12.671  -6.160  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.809 -13.795  -6.071  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.362 -13.777  -7.385  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.236 -14.620  -8.111  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.354 -12.016  -5.803  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.356 -11.967  -7.956  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.051 -14.283  -6.469  1.00  0.00           H  
ATOM    123  HG  SER A   9      -5.023 -14.754  -7.566  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.846 -11.625  -5.517  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.175 -11.662  -4.911  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.881 -10.315  -5.091  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.952 -10.248  -5.685  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.081 -12.101  -3.445  1.00  0.00           C  
ATOM    129  OG  SER A  10      -6.406 -13.341  -3.357  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.348 -10.741  -5.539  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.787 -12.399  -5.436  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.089 -12.210  -3.041  1.00  0.00           H  
ATOM    133  HG  SER A  10      -6.335 -13.727  -4.242  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.273  -9.231  -4.607  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.674  -7.883  -4.969  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.961  -7.400  -4.320  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.641  -6.536  -4.867  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.417  -9.324  -4.086  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.935  -7.209  -4.563  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.690  -7.755  -6.051  1.00  0.00           H  
ATOM    141  N   LYS A  12      -9.203  -7.825  -3.079  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.727  -6.916  -2.089  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.513  -6.208  -1.469  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.450  -6.813  -1.336  1.00  0.00           O  
ATOM    145  CB  LYS A  12     -10.513  -7.740  -1.062  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -10.555  -7.002   0.269  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -11.502  -7.668   1.250  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -11.392  -7.019   2.647  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -11.092  -5.566   2.591  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.642  -8.560  -2.676  1.00  0.00           H  
ATOM    151  HA  LYS A  12     -10.394  -6.176  -2.533  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.029  -8.707  -0.901  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -10.864  -5.973   0.083  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -11.220  -8.723   1.276  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.590  -7.504   3.208  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -11.725  -5.080   1.977  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -11.223  -5.082   3.484  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.133  -5.401   2.292  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.679  -4.956  -1.033  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.674  -4.280  -0.223  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.457  -5.013   1.106  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.416  -5.323   1.829  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -8.035  -2.806   0.017  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.970  -2.009  -1.285  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.402  -2.605   0.679  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.552  -4.484  -1.210  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.738  -4.301  -0.785  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.276  -2.400   0.685  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.669  -2.417  -2.016  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -8.222  -0.965  -1.099  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.955  -2.061  -1.675  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.588  -1.538   0.787  1.00  0.00           H  
ATOM    173 HG22 VAL A  13     -10.200  -3.036   0.077  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.408  -3.053   1.670  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.186  -5.252   1.436  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.755  -5.888   2.677  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.820  -4.850   3.799  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.799  -4.386   4.293  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.354  -6.476   2.489  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.372  -7.399   1.416  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.475  -4.876   0.827  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.430  -6.713   2.921  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.054  -7.000   3.398  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.817  -7.008   0.658  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.057  -4.469   4.118  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.474  -3.242   4.774  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.629  -2.910   6.013  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.765  -2.044   5.937  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.988  -3.371   5.032  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.799  -2.124   4.650  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.290  -2.438   4.528  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -11.598  -3.555   4.045  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.092  -1.560   4.899  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.787  -4.961   3.626  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.314  -2.442   4.051  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.195  -3.656   6.055  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.474  -1.740   3.685  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.859  -3.625   7.123  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.130  -3.507   8.388  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.208  -2.126   9.058  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.660  -1.149   8.471  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.689  -4.034   8.245  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.323  -2.984   8.811  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.580  -4.326   7.074  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.642  -4.187   9.070  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.475  -4.309   7.212  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.799  -2.065  10.331  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.514  -0.851  11.067  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.023  -0.772  11.442  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.400   0.279  11.316  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.452  -0.790  12.276  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.393  -1.967  13.269  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.546  -1.617  14.501  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.806  -2.332  13.739  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.576  -2.906  10.826  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.729   0.020  10.445  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.468  -0.693  11.891  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.981  -2.853  12.790  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.012  -0.801  15.053  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.475  -2.487  15.156  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -4.541  -1.314  14.213  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.411  -2.643  12.886  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.758  -3.155  14.452  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.276  -1.471  14.217  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.421  -1.875  11.905  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.051  -1.872  12.394  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.048  -1.875  11.235  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.480  -2.911  10.911  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.847  -3.042  13.369  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.303  -4.404  12.810  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.171  -5.421  12.926  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.519  -4.939  13.576  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.902  -2.760  11.944  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.882  -0.962  12.974  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.402  -2.827  14.283  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.558  -4.329  11.752  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.507  -6.371  12.515  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.313  -5.065  12.362  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.897  -5.549  13.973  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.843  -5.884  13.140  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.261  -5.099  14.624  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.341  -4.228  13.520  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.810  -0.698  10.648  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.163  -0.360   9.611  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.341  -1.329   9.440  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.681  -1.695   8.314  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.706   1.042   9.915  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -0.312   2.148   9.696  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.362   1.925   9.105  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.010   3.358  10.131  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.428   0.064  10.912  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.361  -0.345   8.656  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.520   1.257   9.238  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       0.885   3.531  10.603  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.642   4.104   9.962  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.993  -1.711  10.544  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.077  -2.691  10.557  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.764  -3.903   9.675  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.607  -4.315   8.882  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.354  -3.144  11.993  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.392  -4.266  12.014  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.585  -4.013  11.912  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       3.949  -5.515  12.131  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.652  -1.368  11.429  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.978  -2.210  10.171  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.431  -3.492  12.457  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       2.963  -5.714  12.215  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.629  -6.260  12.148  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.554  -4.453   9.806  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.054  -5.536   8.970  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.311  -5.235   7.495  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.923  -6.043   6.800  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.445  -5.741   9.232  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.175  -6.561   8.185  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.156  -7.967   8.237  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.855  -5.911   7.138  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.835  -8.716   7.260  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.529  -6.659   6.162  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.523  -8.062   6.223  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.184  -8.777   5.271  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.892  -4.005  10.432  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.583  -6.456   9.227  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.931  -4.767   9.273  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.621  -8.473   9.027  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.847  -4.834   7.061  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.818  -9.795   7.310  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.048  -6.148   5.365  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.092  -9.726   5.378  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.839  -4.077   7.022  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.954  -3.719   5.615  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.415  -3.775   5.216  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.772  -4.457   4.265  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.425  -2.305   5.335  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.101  -2.094   3.619  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.459  -3.403   7.672  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.413  -4.466   5.025  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       1.203  -1.572   5.530  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.256  -3.077   5.981  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.682  -2.976   5.709  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.284  -4.374   5.601  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.867  -4.715   4.575  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.397  -2.175   6.813  1.00  0.00           C  
ATOM    303  CG  ASN A  23       5.068  -0.687   6.795  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       5.894   0.128   6.395  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       3.876  -0.292   7.226  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.866  -2.632   6.803  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.807  -2.495   4.731  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       6.473  -2.274   6.659  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       3.181  -0.928   7.600  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       3.652   0.685   7.061  1.00  0.00           H  
ATOM    311  N   ASN A  24       5.131  -5.183   6.653  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.636  -6.532   6.740  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.287  -7.363   5.508  1.00  0.00           C  
ATOM    314  O   ASN A  24       6.168  -7.881   4.826  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.053  -7.155   8.011  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.949  -8.280   8.466  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.682  -9.454   8.238  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.045  -7.893   9.105  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.663  -4.867   7.494  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.721  -6.464   6.825  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.034  -7.502   7.849  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.223  -6.915   9.277  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.700  -8.587   9.391  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.992  -7.466   5.203  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.491  -8.198   4.052  1.00  0.00           C  
ATOM    326  C   ILE A  25       4.150  -7.673   2.787  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.561  -8.440   1.915  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.962  -8.006   4.001  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.296  -8.639   5.230  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.346  -8.535   2.701  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.148 -10.163   5.173  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.300  -6.975   5.762  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.771  -9.249   4.140  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.740  -6.932   4.051  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.316  -8.185   5.355  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.655  -7.911   1.862  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.669  -9.560   2.520  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.260  -8.498   2.772  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       2.116 -10.635   5.013  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.740 -10.513   6.122  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.464 -10.451   4.376  1.00  0.00           H  
ATOM    342  N   CYS A  26       4.225  -6.352   2.682  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.627  -5.727   1.439  1.00  0.00           C  
ATOM    344  C   CYS A  26       6.092  -5.952   1.118  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.428  -6.265  -0.021  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.191  -4.272   1.332  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.393  -4.006  -0.266  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.864  -5.801   3.453  1.00  0.00           H  
ATOM    349  HA  CYS A  26       4.058  -6.257   0.684  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.012  -3.575   1.494  1.00  0.00           H  
ATOM    351  N   THR A  27       6.975  -5.861   2.110  1.00  0.00           N  
ATOM    352  CA  THR A  27       8.353  -6.279   1.894  1.00  0.00           C  
ATOM    353  C   THR A  27       8.397  -7.792   1.625  1.00  0.00           C  
ATOM    354  O   THR A  27       9.111  -8.234   0.728  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.288  -5.802   3.018  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.625  -6.137   2.720  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.922  -6.379   4.377  1.00  0.00           C  
ATOM    358  H   THR A  27       6.664  -5.579   3.032  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.708  -5.774   0.999  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.223  -4.717   3.096  1.00  0.00           H  
ATOM    361  HG1 THR A  27      11.207  -5.671   3.326  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.601  -5.987   5.132  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.913  -6.068   4.614  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.983  -7.465   4.355  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.603  -8.594   2.351  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.654 -10.042   2.238  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.363 -10.503   0.805  1.00  0.00           C  
ATOM    368  O   LYS A  28       8.041 -11.403   0.308  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.706 -10.660   3.282  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.934 -12.158   3.520  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.062 -12.999   2.584  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.310 -14.496   2.799  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.531 -15.323   1.853  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.967  -8.218   3.048  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.674 -10.340   2.488  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.668 -10.477   3.006  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.650 -12.383   4.551  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.292 -12.735   1.554  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.038 -14.765   3.823  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       5.793 -15.101   0.902  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.717 -16.303   2.020  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.542 -15.155   1.971  1.00  0.00           H  
ATOM    383  N   VAL A  29       6.330  -9.948   0.164  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.837 -10.378  -1.119  1.00  0.00           C  
ATOM    385  C   VAL A  29       6.283  -9.413  -2.224  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.844  -9.849  -3.225  1.00  0.00           O  
ATOM    387  CB  VAL A  29       4.313 -10.490  -0.972  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.662 -10.648  -2.333  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.919 -11.663  -0.068  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.717  -9.280   0.602  1.00  0.00           H  
ATOM    391  HA  VAL A  29       6.231 -11.356  -1.375  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.916  -9.586  -0.517  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.839  -9.730  -2.887  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       4.111 -11.494  -2.847  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.593 -10.791  -2.206  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.833 -11.757  -0.041  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       4.349 -12.591  -0.442  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       4.270 -11.473   0.944  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.992  -8.119  -2.069  1.00  0.00           N  
ATOM    400  CA  TYR A  30       6.097  -7.125  -3.116  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.485  -6.478  -3.150  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.857  -5.871  -4.155  1.00  0.00           O  
ATOM    403  CB  TYR A  30       5.013  -6.066  -2.887  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.580  -6.562  -2.951  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       3.036  -7.275  -1.868  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.780  -6.315  -4.083  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.780  -7.887  -1.975  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.498  -6.886  -4.171  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       1.040  -7.745  -3.157  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.133  -8.413  -3.308  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.618  -7.759  -1.208  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.912  -7.611  -4.068  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       5.162  -5.322  -3.649  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.620  -7.445  -0.986  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.169  -5.744  -4.913  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.412  -8.488  -1.157  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.899  -6.721  -5.052  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.061  -9.364  -3.102  1.00  0.00           H  
ATOM    419  N   TYR A  31       8.216  -6.580  -2.036  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.509  -5.964  -1.786  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.416  -4.442  -1.685  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.388  -3.734  -1.940  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.618  -6.538  -2.657  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.923  -7.985  -2.312  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      11.870  -8.263  -1.308  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      10.032  -8.994  -2.722  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      11.858  -9.504  -0.650  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.979 -10.210  -2.022  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.857 -10.442  -0.951  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.701 -11.543  -0.165  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.767  -7.009  -1.234  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.849  -6.300  -0.832  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.528  -5.946  -2.553  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      12.528  -7.482  -0.953  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.298  -8.789  -3.488  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      12.520  -9.677   0.184  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       9.216 -10.934  -2.270  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.766 -11.776  -0.110  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.270  -3.941  -1.209  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.134  -2.551  -0.840  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.734  -2.344   0.546  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.468  -3.118   1.460  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.660  -2.182  -0.875  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.507  -4.549  -0.932  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.668  -1.927  -1.553  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.299  -2.188  -1.904  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.093  -2.901  -0.294  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.540  -1.196  -0.438  1.00  0.00           H  
ATOM    449  N   THR A  33       9.548  -1.302   0.697  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.309  -1.032   1.909  1.00  0.00           C  
ATOM    451  C   THR A  33       9.397  -0.525   3.032  1.00  0.00           C  
ATOM    452  O   THR A  33       9.657  -0.779   4.206  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.490  -0.092   1.593  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.381  -0.044   2.686  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.073   1.340   1.239  1.00  0.00           C  
ATOM    456  H   THR A  33       9.572  -0.634  -0.064  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.739  -1.978   2.240  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.033  -0.512   0.744  1.00  0.00           H  
ATOM    459  HG1 THR A  33      13.171   0.436   2.427  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.419   1.345   0.370  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.563   1.810   2.080  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.961   1.927   1.001  1.00  0.00           H  
ATOM    463  N   SER A  34       8.313   0.180   2.681  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.317   0.625   3.647  1.00  0.00           C  
ATOM    465  C   SER A  34       5.922   0.567   3.020  1.00  0.00           C  
ATOM    466  O   SER A  34       5.748  -0.090   1.995  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.694   2.012   4.194  1.00  0.00           C  
ATOM    468  OG  SER A  34       6.821   2.412   5.238  1.00  0.00           O  
ATOM    469  H   SER A  34       8.097   0.283   1.699  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.315  -0.086   4.471  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.658   2.755   3.396  1.00  0.00           H  
ATOM    472  HG  SER A  34       6.736   1.689   5.876  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.945   1.246   3.628  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.516   1.101   3.386  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.793   1.414   4.683  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.424   1.858   5.644  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.198   1.760   4.472  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.087   1.766   2.619  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.329   0.053   3.154  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.483   1.180   4.707  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.631   1.375   5.872  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.819   1.155   5.463  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.138   1.121   4.275  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.842   2.757   6.529  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.040   3.926   5.594  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.136   4.191   4.549  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.166   4.745   5.764  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.441   5.171   3.594  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.432   5.762   4.843  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.594   5.953   3.741  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.973   6.830   2.777  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.037   0.818   3.866  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.874   0.600   6.599  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.704   2.681   7.192  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.772   3.620   4.438  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.866   4.567   6.566  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.167   5.261   2.712  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.328   6.340   4.941  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.454   6.759   1.967  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.687   1.009   6.457  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.104   0.778   6.269  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.751   2.156   6.186  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.206   2.723   7.176  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.603  -0.149   7.382  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.816  -1.778   7.201  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.385   1.163   7.411  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.284   0.249   5.332  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.681  -0.250   7.301  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.695   2.721   4.977  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.278   4.005   4.611  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.787   3.963   4.860  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.361   2.879   4.916  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.979   4.262   3.124  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.745   5.726   2.393  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.440   2.102   4.216  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.826   4.790   5.218  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.353   3.420   2.548  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.415   5.143   4.959  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.835   5.432   5.088  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.777   4.230   4.949  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.543   3.953   5.867  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.146   6.544   4.074  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.913   7.956   4.626  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.006   8.955   3.468  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -8.952   8.356   5.683  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.867   5.970   4.814  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.981   5.808   6.099  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -9.177   6.505   3.779  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -6.924   7.996   5.078  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.263   8.714   2.710  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.999   8.913   3.021  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.826   9.969   3.831  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -8.880   7.729   6.570  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -8.780   9.389   5.988  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.958   8.274   5.271  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.733   3.528   3.812  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.373   2.226   3.679  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.670   1.385   2.609  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.316   0.779   1.756  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.894   2.387   3.477  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.383   3.418   2.463  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.016   3.096   1.011  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.904   3.579   2.573  1.00  0.00           C  
ATOM    544  H   LEU A  40      -8.033   3.774   3.135  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.233   1.675   4.612  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.321   2.643   4.447  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.926   4.339   2.758  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -9.937   3.097   0.894  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -11.412   2.116   0.735  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.444   3.848   0.348  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.246   4.356   1.889  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.398   2.639   2.322  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.176   3.863   3.589  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.331   1.367   2.600  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.555   0.580   1.648  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.128   0.373   2.177  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.736   1.032   3.132  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.517   1.264   0.273  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.730   1.914  -0.084  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.811   1.811   3.354  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.029  -0.395   1.557  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.266   0.511  -0.479  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.458   1.350   0.221  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.340  -0.504   1.544  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.990  -0.842   1.999  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.960  -0.320   1.006  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.806  -0.840  -0.100  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.880  -2.365   2.193  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.985  -2.969   3.648  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.686  -0.998   0.737  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.755  -0.307   2.923  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.420  -2.821   1.316  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.286   0.750   1.413  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.242   1.387   0.646  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.047   0.653   0.858  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.265   0.094   1.930  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.001   2.792   1.179  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.515   3.809   0.159  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.020   3.888  -1.143  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.641   4.594   0.469  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.551   4.754  -2.090  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.106   5.575  -0.427  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.514   5.693  -1.696  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.868   6.661  -2.586  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.405   1.058   2.370  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.527   1.378  -0.403  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.730   2.736   1.989  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.842   3.267  -1.446  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.125   4.475   1.423  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.267   4.706  -3.130  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.884   6.256  -0.113  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.453   7.372  -2.265  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.929   0.769  -0.123  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.262   0.284  -0.077  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.165   1.287  -0.785  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.669   2.079  -1.586  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.212  -1.040  -0.772  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.304  -2.312   0.119  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.672   1.079  -1.046  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.591   0.087   0.923  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.222  -1.315  -0.945  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.473   1.238  -0.505  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.515   2.024  -1.134  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.614   1.091  -1.638  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.379   0.569  -0.835  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.111   3.013  -0.129  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.194   4.122   0.351  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.279   3.843   1.376  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.396   5.456  -0.055  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.655   4.886   2.073  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.708   6.501   0.592  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.863   6.217   1.680  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.790   0.601   0.210  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.110   2.565  -1.978  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.991   3.443  -0.591  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.092   2.827   1.666  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.116   5.695  -0.826  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.019   4.658   2.914  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.861   7.530   0.292  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.372   7.016   2.225  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.694   0.898  -2.955  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.670   0.074  -3.651  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.042  -1.212  -4.197  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.635  -2.278  -4.068  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.030   1.381  -3.546  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.056   0.646  -4.496  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.508  -0.175  -3.001  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.851  -1.144  -4.805  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.144  -2.286  -5.337  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.832  -2.753  -6.610  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.323  -2.537  -7.701  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.696  -1.878  -5.628  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.993  -1.343  -4.378  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.403   0.011  -3.914  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.490  -1.251  -4.604  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.317  -0.283  -4.845  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.146  -3.101  -4.610  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.170  -2.770  -5.970  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.358  -1.862  -3.536  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.610   0.424  -3.307  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.306  -0.075  -3.300  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.504   0.559  -4.837  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.407  -0.423  -5.304  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.125  -2.182  -5.034  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       1.901  -0.992  -3.717  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.004  -3.363  -6.474  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.740  -3.905  -7.612  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.832  -4.855  -8.396  1.00  0.00           C  
ATOM    649  O   ASP A  48       7.627  -4.717  -9.600  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.017  -4.602  -7.133  1.00  0.00           C  
ATOM    651  CG  ASP A  48      10.981  -4.753  -8.297  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.595  -5.372  -9.310  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.053  -4.119  -8.276  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.378  -3.398  -5.530  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.015  -3.078  -8.258  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.799  -5.584  -6.716  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.244  -5.768  -7.626  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.208  -6.722  -7.989  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.065  -6.095  -8.805  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.870  -6.480  -9.955  1.00  0.00           O  
ATOM    661  CB  ASP A  49       5.737  -7.304  -6.654  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.612  -8.316  -6.715  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.322  -8.904  -7.778  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.039  -8.570  -5.633  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.552  -5.758  -6.661  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.658  -7.521  -8.580  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.414  -6.492  -6.006  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.318  -5.158  -8.194  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.120  -4.475  -8.712  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.438  -5.227  -9.855  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.528  -4.921 -11.045  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.424  -3.064  -9.160  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.192  -2.226  -9.500  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.071  -2.786  -9.547  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       2.381  -0.998  -9.648  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.606  -4.919  -7.261  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.420  -4.389  -7.879  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.980  -3.289 -10.053  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.715  -6.230  -9.413  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.832  -7.021 -10.249  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.195  -6.108 -10.922  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.428  -6.212 -12.124  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.107  -8.092  -9.430  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.053  -9.088  -8.740  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.003  -8.940  -7.211  1.00  0.00           C  
ATOM    686  CE  LYS A  51       1.320 -10.262  -6.497  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       2.756 -10.573  -6.550  1.00  0.00           N  
ATOM    688  H   LYS A  51       1.820  -6.303  -8.422  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.427  -7.508 -11.025  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.526  -8.653 -10.120  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.075  -8.961  -9.103  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       0.001  -8.642  -6.913  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       0.733 -11.076  -6.922  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       3.217 -10.004  -5.841  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       2.963 -11.545  -6.393  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       3.205 -10.211  -7.396  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.849  -5.260 -10.120  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.962  -4.429 -10.547  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.422  -3.523  -9.410  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.553  -3.651  -8.941  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.131  -5.324 -10.988  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.533  -5.175  -9.164  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.629  -3.788 -11.362  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.989  -4.707 -11.258  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.868  -5.937 -11.846  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.409  -5.973 -10.152  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.575  -2.588  -8.974  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.951  -1.688  -7.888  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.288  -1.000  -8.157  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.633  -0.681  -9.300  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.880  -0.634  -7.578  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.316  -1.299  -6.900  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.480   0.193  -8.804  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.620  -2.573  -9.349  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.071  -2.325  -7.013  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.276   0.082  -6.852  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.450  -2.326  -7.233  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.221  -0.734  -7.111  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.130  -1.312  -5.829  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.127  -0.441  -9.613  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -1.332   0.775  -9.157  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.312   0.881  -8.514  1.00  0.00           H  
ATOM    723  N   LEU A  54      -4.042  -0.768  -7.085  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.289  -0.045  -7.160  1.00  0.00           C  
ATOM    725  C   LEU A  54      -5.045   1.417  -7.488  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.943   1.960  -7.418  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -6.109  -0.199  -5.879  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -7.078  -1.390  -5.960  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.392  -2.680  -6.411  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.703  -1.615  -4.585  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.700  -1.052  -6.175  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.870  -0.452  -7.987  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.726   0.684  -5.724  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.874  -1.157  -6.669  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.507  -2.833  -5.799  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -7.076  -3.520  -6.293  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.097  -2.629  -7.459  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.916  -1.907  -3.891  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.181  -0.701  -4.232  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.447  -2.410  -4.639  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.147   2.009  -7.915  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.210   3.273  -8.607  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.522   4.304  -7.536  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.683   4.599  -7.261  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.240   3.196  -9.748  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.706   2.481 -11.007  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.082   1.106 -10.717  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -5.630   0.344 -11.969  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -4.964  -0.928 -11.603  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.996   1.508  -7.720  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.241   3.501  -9.043  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.514   4.211 -10.037  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.954   3.120 -11.477  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -6.800   0.504 -10.157  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -4.920   0.965 -12.519  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -4.260  -0.765 -10.884  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -5.631  -1.582 -11.218  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -4.520  -1.345 -12.408  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.460   4.750  -6.862  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.547   5.639  -5.722  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.448   6.835  -6.033  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.442   7.376  -7.136  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.163   6.109  -5.216  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.953   5.473  -5.934  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.069   5.820  -3.720  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.610   5.848  -5.304  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.562   4.357  -7.094  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.030   5.045  -4.945  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.126   7.191  -5.328  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.948   5.795  -6.976  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.976   6.151  -3.218  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.936   4.745  -3.609  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.224   6.341  -3.272  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.799   5.519  -5.953  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.541   6.926  -5.161  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.508   5.337  -4.345  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.196   7.253  -5.017  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.964   8.472  -5.037  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.958   9.564  -4.715  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.133   9.384  -3.819  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.068   8.474  -3.979  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.817   7.140  -3.772  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.055   6.100  -2.921  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.670   5.836  -1.538  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.780   5.023  -0.671  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.935   6.917  -4.115  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.399   8.601  -6.027  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.772   9.235  -4.290  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.027   6.717  -4.756  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.051   6.463  -2.741  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.634   5.336  -1.652  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.824   5.381  -0.680  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -9.112   5.043   0.282  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -8.738   4.056  -0.969  1.00  0.00           H  
ATOM    795  N   ASP A  58      -7.001  10.673  -5.434  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.813  11.511  -5.491  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.593  12.217  -4.164  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.528  12.156  -3.551  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.869  12.539  -6.615  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.448  13.027  -6.838  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.684  12.322  -7.534  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.032  14.010  -6.186  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.780  10.791  -6.057  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -5.001  10.810  -5.693  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.508  13.384  -6.355  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.671  12.828  -3.689  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.739  13.367  -2.343  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.190  12.362  -1.328  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.378  12.725  -0.475  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.175  13.777  -2.011  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.461  12.873  -4.320  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.092  14.242  -2.306  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.834  12.909  -2.055  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.210  14.202  -1.008  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.519  14.527  -2.725  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.585  11.086  -1.434  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.040  10.108  -0.513  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.585   9.765  -0.825  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.892   9.370   0.104  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.920   8.868  -0.366  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.874   8.058  -1.516  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.364   9.263  -0.038  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.190  10.778  -2.187  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.044  10.563   0.477  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.524   8.283   0.467  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.504   8.572  -2.249  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.855   9.705  -0.905  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.921   8.385   0.282  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.372   9.990   0.774  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.088   9.908  -2.065  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.674   9.747  -2.310  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.939  10.785  -1.491  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.053  10.463  -0.721  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.306   9.705  -3.809  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -2.143  10.877  -4.804  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.335  12.095  -4.354  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.615  12.798  -5.515  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.556  13.341  -6.521  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.609  10.311  -2.833  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.398   8.768  -1.910  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.963   8.986  -4.299  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -3.092  11.223  -5.165  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -0.618  11.759  -3.608  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.078  12.105  -5.995  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.094  12.616  -7.000  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.316  13.890  -6.110  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.096  13.900  -7.218  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.372  12.035  -1.606  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.773  13.134  -0.864  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.754  12.813   0.633  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.691  12.830   1.254  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.497  14.451  -1.178  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.803  15.551  -0.626  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.106  12.167  -2.298  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.729  13.201  -1.174  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.506  14.433  -0.767  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.899  15.561  -0.955  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.916  12.461   1.195  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.995  12.072   2.597  1.00  0.00           C  
ATOM    860  C   TYR A  63      -2.030  10.929   2.913  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.352  10.944   3.939  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.426  11.655   2.962  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.579  11.267   4.424  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.031  12.103   5.417  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.947   9.950   4.766  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.618  11.559   6.643  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.535   9.405   5.996  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -3.804  10.193   6.900  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.156   9.615   7.953  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.760  12.466   0.630  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.705  12.943   3.186  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.701  10.801   2.344  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.789  13.132   5.191  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.463   9.317   4.054  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.065  12.168   7.342  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -4.705   8.358   6.201  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -3.411   8.701   8.096  1.00  0.00           H  
ATOM    878  N   CYS A  64      -2.023   9.915   2.052  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.327   8.653   2.249  1.00  0.00           C  
ATOM    880  C   CYS A  64      -0.085   8.520   1.364  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.184   7.411   0.901  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.287   7.476   2.010  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.666   7.323   3.161  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.645   9.998   1.255  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.993   8.573   3.283  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.753   6.538   2.100  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.706   9.584   1.160  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.001   9.491   0.484  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.116  10.149   1.295  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.052   9.485   1.739  1.00  0.00           O  
ATOM    891  CB  ASP A  65       1.898  10.109  -0.907  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.197   9.916  -1.665  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.350   8.810  -2.226  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.012  10.861  -1.650  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.289  10.503   1.246  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.290   8.450   0.354  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.657  11.171  -0.855  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.992  11.459   1.525  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.004  12.277   2.192  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.355  11.730   3.586  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.469  11.925   4.066  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.521  13.742   2.249  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.560  14.658   2.913  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.240  14.284   0.839  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.188  11.919   1.125  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.912  12.239   1.588  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.599  13.792   2.829  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.684  14.400   3.966  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       5.520  14.565   2.405  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.228  15.694   2.858  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.961  15.337   0.897  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       4.131  14.189   0.218  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.419  13.747   0.366  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.401  11.031   4.207  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.432  10.321   5.472  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.834  10.008   5.987  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.228  10.458   7.060  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.652   9.026   5.221  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.139   9.261   5.254  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.549   9.508   6.599  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.066   9.137   7.647  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.650  10.039   6.502  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.609  10.798   3.639  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.926  10.922   6.229  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.930   8.255   5.926  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.551   8.397   4.967  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.002  10.369   5.606  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.269   9.844   7.240  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.571   9.189   5.239  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.836   8.644   5.688  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.905   9.737   5.814  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.807   9.628   6.642  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.231   7.509   4.741  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.167   6.399   4.715  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.587   6.923   5.113  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.767   5.752   6.050  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.221   8.887   4.341  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.700   8.195   6.671  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.317   7.911   3.729  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.542   5.618   4.066  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.356   7.668   4.922  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.587   6.652   6.166  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.782   6.047   4.499  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.101   4.904   5.859  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       6.644   5.383   6.580  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.224   6.457   6.679  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.824  10.799   5.008  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.790  11.885   5.054  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.630  12.614   6.392  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.119  13.731   6.464  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.636  12.804   3.823  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.550  12.026   2.493  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.783  13.825   3.757  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       9.732  11.088   2.226  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.991  10.931   4.442  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.794  11.458   5.039  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.705  13.364   3.916  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       8.487  12.742   1.673  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.749  13.322   3.754  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       9.691  14.425   2.850  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.744  14.497   4.612  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.586  10.603   1.260  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      10.668  11.648   2.193  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       9.794  10.317   2.993  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       7.499  -0.609 -10.680  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.873  -0.843  -9.291  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.012   0.514  -8.587  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.984   1.241  -8.787  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.148  -1.704  -9.157  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.766  -2.223 -10.469  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.986  -3.387 -11.106  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.350  -4.740 -10.472  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.600  -5.860 -11.080  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.529  -0.354 -10.894  1.00  0.00           H  
ATOM     11  HA  LYS A   1       7.055  -1.398  -8.831  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.937  -2.545  -8.495  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      10.788  -2.544 -10.269  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       9.235  -3.412 -12.168  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       9.121  -4.713  -9.406  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.781  -5.955 -12.067  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       8.800  -6.730 -10.603  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       7.602  -5.709 -10.934  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.997   0.883  -7.811  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.705   2.242  -7.406  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.606   2.151  -6.375  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.725   1.315  -6.541  1.00  0.00           O  
ATOM     23  CB  LYS A   2       6.126   2.995  -8.603  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.988   2.183  -9.257  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.545   2.656  -8.984  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.805   2.883 -10.311  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.848   1.693 -11.196  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.205   0.259  -7.714  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.591   2.740  -7.009  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.928   3.134  -9.331  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.980   1.128  -9.002  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.486   3.535  -8.322  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.268   3.726 -10.828  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.413   0.854 -10.802  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.422   1.862 -12.093  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.794   1.338 -11.349  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.627   2.999  -5.349  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.580   3.022  -4.345  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.185   2.996  -4.953  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.919   3.582  -5.999  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.770   4.247  -3.446  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.593   5.578  -4.160  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       3.502   5.951  -4.585  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.666   6.348  -4.245  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.347   3.702  -5.298  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.666   2.082  -3.789  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.759   4.208  -3.010  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       6.546   6.066  -3.844  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       5.536   7.269  -4.616  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.307   2.251  -4.297  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.037   1.855  -4.868  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.252   1.104  -3.810  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.804   0.753  -2.761  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.576   1.866  -3.394  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.477   2.732  -5.191  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.208   1.203  -5.728  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.036   0.879  -4.080  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.861   0.072  -3.202  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.620  -1.401  -3.503  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.933  -1.852  -4.601  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.346   0.406  -3.357  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.044   1.439  -2.490  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.426   2.144  -1.435  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.340   1.801  -2.893  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.065   3.273  -0.881  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.930   2.972  -2.404  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.288   3.716  -1.407  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.933   4.795  -0.875  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.417   1.165  -4.970  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.539   0.258  -2.206  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.914  -0.516  -3.222  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.448   1.876  -1.073  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.831   1.259  -3.688  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.599   3.827  -0.081  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.838   3.320  -2.851  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.321   5.351  -0.383  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.093  -2.151  -2.535  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.918  -3.585  -2.676  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.261  -4.296  -2.545  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.092  -3.916  -1.720  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.046  -4.098  -1.609  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.977  -1.738  -1.616  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.494  -3.801  -3.661  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.182  -3.653  -0.640  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.039  -5.178  -1.525  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.060  -3.850  -1.909  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.450  -5.344  -3.346  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.596  -6.233  -3.299  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.116  -7.636  -3.657  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.985  -7.810  -4.108  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.684  -5.762  -4.284  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.303  -4.441  -3.821  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.130  -5.625  -5.711  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.725  -5.614  -4.000  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.004  -6.262  -2.287  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.500  -6.493  -4.299  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.181  -4.215  -4.425  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.614  -4.535  -2.783  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.590  -3.623  -3.912  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.758  -6.584  -6.071  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.910  -5.289  -6.394  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.320  -4.898  -5.736  1.00  0.00           H  
ATOM    103  N   ASP A   8      -4.002  -8.613  -3.461  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.909  -9.990  -3.929  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.241 -10.095  -5.305  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.105 -10.541  -5.451  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.364 -10.493  -3.980  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.570 -11.863  -4.594  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.437 -12.857  -3.849  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.026 -11.879  -5.753  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.847  -8.357  -2.974  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.340 -10.587  -3.214  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -6.043  -9.795  -4.453  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.034  -9.712  -6.296  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.942  -9.923  -7.728  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.303  -9.491  -8.280  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.393  -8.693  -9.208  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.694 -11.407  -8.025  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.204 -11.585  -9.340  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.936  -9.443  -5.979  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.140  -9.304  -8.134  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.611 -11.984  -7.902  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.364 -11.123  -9.428  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.372  -9.988  -7.643  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.747  -9.638  -7.962  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.045  -8.219  -7.468  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.623  -7.412  -8.190  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.670 -10.687  -7.328  1.00  0.00           C  
ATOM    129  OG  SER A  10     -10.030 -10.423  -7.607  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.213 -10.642  -6.866  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.880  -9.666  -9.045  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.531 -10.698  -6.248  1.00  0.00           H  
ATOM    133  HG  SER A  10     -10.154 -10.357  -8.558  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.625  -7.921  -6.234  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.675  -6.608  -5.631  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.178  -6.618  -4.185  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.922  -5.729  -3.774  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.134  -8.618  -5.722  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.721  -6.145  -5.772  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.274  -5.950  -6.191  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.784  -7.626  -3.400  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.234  -7.784  -2.024  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.494  -6.772  -1.141  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.528  -7.123  -0.468  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.006  -9.234  -1.557  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.665 -10.278  -2.478  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.263 -11.704  -2.068  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -8.605 -12.725  -3.169  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -7.729 -13.915  -3.116  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.126  -8.297  -3.753  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.305  -7.583  -1.967  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -8.413  -9.344  -0.550  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -8.340 -10.105  -3.503  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.767 -11.969  -1.134  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -8.457 -12.273  -4.153  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -7.970 -14.561  -3.854  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -6.765 -13.624  -3.284  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.779 -14.377  -2.222  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.924  -5.510  -1.176  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.388  -4.471  -0.303  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.561  -4.851   1.171  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.601  -5.378   1.560  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -8.045  -3.105  -0.590  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.624  -2.569  -1.960  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.578  -3.126  -0.501  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.647  -5.277  -1.847  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.319  -4.384  -0.505  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.683  -2.399   0.157  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -6.540  -2.465  -1.994  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.954  -3.245  -2.749  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -8.071  -1.588  -2.124  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.898  -3.441   0.492  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.963  -2.122  -0.676  1.00  0.00           H  
ATOM    174 HG23 VAL A  13     -10.003  -3.798  -1.246  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.554  -4.535   1.991  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.658  -4.566   3.440  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.865  -3.138   3.940  1.00  0.00           C  
ATOM    178  O   SER A  14      -6.177  -2.228   3.475  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.379  -5.142   4.057  1.00  0.00           C  
ATOM    180  OG  SER A  14      -5.119  -6.435   3.544  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.717  -4.132   1.601  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.494  -5.195   3.752  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.506  -5.198   5.139  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.390  -6.828   4.042  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.785  -2.961   4.892  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.877  -1.789   5.737  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.777  -1.918   6.809  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.633  -2.177   6.449  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.308  -1.768   6.292  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.661  -0.426   6.937  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.270  -0.613   8.318  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -9.540  -1.197   9.149  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -11.434  -0.205   8.504  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.367  -3.729   5.176  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.700  -0.891   5.142  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.450  -2.588   6.999  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.368   0.091   6.294  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.130  -1.818   8.095  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.322  -1.968   9.308  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.952  -0.626   9.940  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.946   0.408   9.282  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.093  -2.893   9.194  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.463  -2.101   9.355  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.103  -1.574   8.290  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.008  -2.453  10.005  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.116  -3.552   8.329  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.612  -0.663  11.234  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.017   0.438  11.969  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.518   0.190  12.199  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.707   1.106  12.061  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.778   0.666  13.285  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.171  -0.598  14.074  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.134  -0.307  15.580  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.581  -1.087  13.710  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.721  -1.523  11.740  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.097   1.362  11.393  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.677   1.249  13.083  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.456  -1.392  13.881  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.819   0.504  15.823  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.425  -1.200  16.135  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.124  -0.026  15.880  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.806  -1.998  14.264  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.317  -0.325  13.971  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.667  -1.301  12.646  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.119  -1.036  12.563  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.741  -1.351  12.900  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.876  -1.459  11.637  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.508  -2.552  11.215  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.694  -2.607  13.781  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.464  -3.805  13.190  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.550  -5.023  13.113  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.680  -4.166  14.051  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.769  -1.804  12.609  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.329  -0.539  13.505  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.118  -2.356  14.753  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.800  -3.592  12.176  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.233  -5.313  14.114  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.093  -5.841  12.644  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.679  -4.777  12.511  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -4.217  -5.001  13.599  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.358  -4.454  15.053  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.354  -3.318  14.128  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.532  -0.304  11.060  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.341  -0.103   9.906  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.481  -1.116   9.796  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.812  -1.555   8.697  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.922   1.314   9.994  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -0.082   2.401   9.647  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.123   2.138   9.058  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.250   3.647   9.963  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.982   0.528  11.427  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.258  -0.199   8.998  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.720   1.420   9.273  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.114   3.854  10.439  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.385   4.380   9.702  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.082  -1.483  10.932  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.087  -2.536  11.065  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.769  -3.752  10.188  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.634  -4.214   9.445  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.190  -2.973  12.535  1.00  0.00           C  
ATOM    261  CG  ASN A  20       3.430  -1.793  13.473  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       2.556  -0.942  13.618  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.598  -1.718  14.101  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.775  -1.037  11.789  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.050  -2.125  10.758  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.996  -3.701  12.635  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       5.306  -2.425  13.970  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.758  -0.938  14.722  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.532  -4.258  10.266  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.054  -5.363   9.439  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.309  -5.056   7.966  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.919  -5.853   7.253  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.445  -5.609   9.710  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.241  -6.184   8.551  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.212  -7.562   8.272  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.966  -5.318   7.709  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.906  -8.071   7.159  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.617  -5.820   6.572  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.591  -7.196   6.298  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.226  -7.671   5.187  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.851  -3.766  10.839  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.607  -6.268   9.695  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.921  -4.667   9.974  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.649  -8.232   8.907  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.980  -4.257   7.901  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.876  -9.130   6.954  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.125  -5.140   5.906  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.133  -8.622   5.091  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.830  -3.892   7.520  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.927  -3.489   6.131  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.383  -3.483   5.721  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.744  -4.136   4.758  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.361  -2.087   5.921  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.102  -1.761   4.213  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.465  -3.232   8.193  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.386  -4.215   5.517  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       1.110  -1.352   6.198  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.217  -2.767   6.479  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.649  -2.657   6.276  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.282  -4.038   6.114  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.966  -4.305   5.131  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.221  -1.938   7.507  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.358  -1.006   7.154  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.522  -1.386   7.168  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.022   0.249   6.877  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.831  -2.274   7.278  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.825  -2.092   5.349  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.573  -2.654   8.252  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.041   0.525   6.854  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.758   0.922   6.802  1.00  0.00           H  
ATOM    311  N   ASN A  24       5.043  -4.935   7.074  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.595  -6.264   7.059  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.248  -7.014   5.778  1.00  0.00           C  
ATOM    314  O   ASN A  24       6.132  -7.505   5.085  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.081  -6.999   8.295  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.046  -8.103   8.645  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.754  -9.288   8.533  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.229  -7.681   9.072  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.528  -4.697   7.913  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.681  -6.148   7.101  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.073  -7.381   8.135  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.439  -6.695   9.114  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.920  -8.358   9.304  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.961  -7.095   5.446  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.488  -7.766   4.243  1.00  0.00           C  
ATOM    326  C   ILE A  25       4.119  -7.128   3.004  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.565  -7.814   2.086  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.954  -7.638   4.229  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.330  -8.391   5.411  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.336  -8.068   2.896  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.251  -9.911   5.233  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.257  -6.651   6.035  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.804  -8.811   4.280  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.696  -6.583   4.366  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.332  -7.992   5.562  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.714  -9.045   2.596  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.250  -8.105   2.988  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.591  -7.331   2.138  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.845 -10.352   6.143  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.592 -10.167   4.403  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       2.240 -10.328   5.053  1.00  0.00           H  
ATOM    342  N   CYS A  26       4.137  -5.801   3.003  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.648  -4.933   1.953  1.00  0.00           C  
ATOM    344  C   CYS A  26       6.079  -5.314   1.604  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.402  -5.487   0.427  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.508  -3.458   2.371  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.919  -2.730   1.960  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.752  -5.377   3.832  1.00  0.00           H  
ATOM    349  HA  CYS A  26       4.046  -5.097   1.063  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.251  -2.812   1.922  1.00  0.00           H  
ATOM    351  N   THR A  27       6.942  -5.477   2.607  1.00  0.00           N  
ATOM    352  CA  THR A  27       8.277  -5.969   2.319  1.00  0.00           C  
ATOM    353  C   THR A  27       8.211  -7.433   1.864  1.00  0.00           C  
ATOM    354  O   THR A  27       8.745  -7.789   0.816  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.243  -5.736   3.493  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.015  -6.619   4.574  1.00  0.00           O  
ATOM    357  CG2 THR A  27       9.173  -4.318   4.072  1.00  0.00           C  
ATOM    358  H   THR A  27       6.662  -5.311   3.570  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.672  -5.394   1.480  1.00  0.00           H  
ATOM    360  HB  THR A  27      10.244  -5.889   3.085  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.190  -7.521   4.300  1.00  0.00           H  
ATOM    362 HG21 THR A  27      10.103  -4.096   4.595  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.018  -3.577   3.291  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.361  -4.246   4.791  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.560  -8.288   2.659  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.646  -9.733   2.578  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.285 -10.242   1.183  1.00  0.00           C  
ATOM    368  O   LYS A  28       8.013 -11.048   0.608  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.741 -10.327   3.675  1.00  0.00           C  
ATOM    370  CG  LYS A  28       7.036 -11.795   4.005  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.261 -12.733   3.078  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.573 -14.201   3.404  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.899 -15.129   2.472  1.00  0.00           N  
ATOM    374  H   LYS A  28       7.035  -7.924   3.441  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.681 -10.006   2.788  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.691 -10.199   3.409  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.714 -11.980   5.033  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.537 -12.521   2.047  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.254 -14.420   4.425  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       6.203 -14.951   1.524  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       6.131 -16.083   2.714  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.896 -15.013   2.526  1.00  0.00           H  
ATOM    383  N   VAL A  29       6.118  -9.844   0.677  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.528 -10.375  -0.519  1.00  0.00           C  
ATOM    385  C   VAL A  29       6.002  -9.569  -1.729  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.325 -10.151  -2.764  1.00  0.00           O  
ATOM    387  CB  VAL A  29       4.009 -10.319  -0.298  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.261 -10.504  -1.603  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.560 -11.372   0.721  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.525  -9.185   1.157  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.827 -11.412  -0.671  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.731  -9.343   0.095  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.482  -9.648  -2.232  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.589 -11.425  -2.079  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.193 -10.532  -1.400  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       4.016 -11.166   1.687  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       2.476 -11.330   0.839  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.846 -12.369   0.383  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.987  -8.236  -1.618  1.00  0.00           N  
ATOM    400  CA  TYR A  30       6.107  -7.334  -2.738  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.492  -6.695  -2.858  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.799  -6.159  -3.922  1.00  0.00           O  
ATOM    403  CB  TYR A  30       5.066  -6.236  -2.562  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.625  -6.672  -2.412  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       3.122  -6.993  -1.139  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.760  -6.667  -3.520  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.808  -7.467  -1.004  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.428  -7.088  -3.371  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.976  -7.561  -2.128  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.286  -8.049  -1.992  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.675  -7.795  -0.771  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.889  -7.857  -3.671  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       5.152  -5.667  -3.462  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.761  -6.938  -0.273  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.112  -6.328  -4.484  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.444  -7.775  -0.041  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.746  -7.024  -4.203  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.754  -8.100  -2.835  1.00  0.00           H  
ATOM    419  N   TYR A  31       8.294  -6.705  -1.787  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.646  -6.144  -1.730  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.688  -4.619  -1.588  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.727  -4.007  -1.824  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.571  -6.716  -2.794  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.386  -8.202  -3.040  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.585  -9.104  -1.977  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.726  -8.634  -4.206  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.022 -10.389  -2.031  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.131  -9.905  -4.239  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.242 -10.764  -3.135  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.411 -11.837  -3.037  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.982  -7.166  -0.937  1.00  0.00           H  
ATOM    432  HA  TYR A  31      10.123  -6.516  -0.849  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.611  -6.523  -2.521  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      11.056  -8.770  -1.064  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.544  -7.942  -5.015  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.063 -11.029  -1.161  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       8.506 -10.180  -5.077  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.504 -11.525  -3.153  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.592  -4.005  -1.126  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.609  -2.650  -0.611  1.00  0.00           C  
ATOM    441  C   ALA A  32       9.624  -2.446   0.515  1.00  0.00           C  
ATOM    442  O   ALA A  32      10.110  -3.402   1.115  1.00  0.00           O  
ATOM    443  CB  ALA A  32       7.204  -2.337  -0.102  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.710  -4.497  -1.064  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.885  -1.975  -1.411  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       7.098  -1.282   0.126  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.455  -2.633  -0.834  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       7.056  -2.908   0.810  1.00  0.00           H  
ATOM    449  N   THR A  33       9.897  -1.175   0.824  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.678  -0.747   1.973  1.00  0.00           C  
ATOM    451  C   THR A  33       9.760  -0.305   3.126  1.00  0.00           C  
ATOM    452  O   THR A  33      10.147  -0.371   4.288  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.706   0.316   1.537  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.681   0.497   2.540  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.092   1.681   1.209  1.00  0.00           C  
ATOM    456  H   THR A  33       9.495  -0.455   0.240  1.00  0.00           H  
ATOM    457  HA  THR A  33      11.252  -1.600   2.326  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.215  -0.059   0.648  1.00  0.00           H  
ATOM    459  HG1 THR A  33      13.384   1.058   2.202  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.300   1.580   0.470  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.695   2.140   2.113  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.864   2.335   0.801  1.00  0.00           H  
ATOM    463  N   SER A  34       8.529   0.134   2.825  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.542   0.509   3.835  1.00  0.00           C  
ATOM    465  C   SER A  34       6.133   0.415   3.236  1.00  0.00           C  
ATOM    466  O   SER A  34       5.985  -0.110   2.134  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.886   1.899   4.394  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.053   2.828   3.346  1.00  0.00           O  
ATOM    469  H   SER A  34       8.206   0.122   1.868  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.589  -0.215   4.650  1.00  0.00           H  
ATOM    471  HB3 SER A  34       8.816   1.839   4.963  1.00  0.00           H  
ATOM    472  HG  SER A  34       8.847   2.600   2.858  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.106   0.908   3.938  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.689   0.762   3.617  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.911   0.968   4.908  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.513   1.021   5.984  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.277   1.268   4.867  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.297   1.483   2.877  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.514  -0.258   3.285  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.594   1.122   4.799  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.721   1.486   5.905  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.731   1.411   5.439  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.005   1.374   4.237  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.110   2.855   6.495  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.512   3.940   5.523  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.729   4.210   4.389  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.611   4.764   5.824  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       1.077   5.261   3.533  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.918   5.848   4.988  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       2.142   6.105   3.853  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.466   7.138   3.034  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.150   0.980   3.895  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.837   0.753   6.703  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.938   2.682   7.182  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.163   3.651   4.175  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.200   4.586   6.709  1.00  0.00           H  
ATOM    497  HE1 TYR A  36       0.499   5.439   2.640  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.778   6.460   5.185  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.868   7.206   2.281  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.651   1.354   6.395  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.064   1.123   6.153  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.729   2.478   5.925  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.120   3.154   6.874  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.647   0.340   7.336  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.909  -1.307   7.510  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.366   1.483   7.360  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.201   0.504   5.266  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.715   0.221   7.175  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.812   2.908   4.663  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.479   4.153   4.307  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.990   3.979   4.421  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.476   2.886   4.699  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -4.124   4.595   2.878  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -2.378   4.832   2.542  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.523   2.293   3.908  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -4.162   4.933   4.999  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.590   5.555   2.662  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.700   5.074   4.126  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -8.138   5.310   4.167  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.980   4.040   4.338  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.716   3.916   5.313  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.520   6.122   2.911  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -9.624   7.175   3.126  1.00  0.00           C  
ATOM    524  CD1 LEU A  39     -10.893   6.594   3.760  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.127   8.372   3.947  1.00  0.00           C  
ATOM    526  H   LEU A  39      -6.155   5.882   3.882  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.300   5.926   5.050  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.834   5.442   2.128  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -9.904   7.553   2.142  1.00  0.00           H  
ATOM    530 HD11 LEU A  39     -10.712   6.308   4.795  1.00  0.00           H  
ATOM    531 HD12 LEU A  39     -11.681   7.348   3.744  1.00  0.00           H  
ATOM    532 HD13 LEU A  39     -11.230   5.727   3.194  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -8.887   8.078   4.969  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -8.242   8.804   3.484  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.907   9.135   3.982  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.867   3.106   3.393  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.400   1.756   3.538  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.599   0.785   2.669  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.164  -0.054   1.968  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.914   1.741   3.255  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.417   2.530   2.049  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.788   2.145   0.705  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.942   2.416   1.948  1.00  0.00           C  
ATOM    544  H   LEU A  40      -8.205   3.267   2.650  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.250   1.427   4.568  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.413   2.134   4.142  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -11.173   3.546   2.278  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.979   1.092   0.492  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -11.228   2.747  -0.089  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.716   2.327   0.722  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.400   2.729   2.886  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.312   3.055   1.148  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.227   1.384   1.741  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.271   0.939   2.643  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.473   0.347   1.586  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.981   0.447   1.918  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.528   1.484   2.396  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.822   1.064   0.276  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.008   2.456   0.509  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.817   1.599   3.267  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.736  -0.706   1.488  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -7.746   0.646  -0.129  1.00  0.00           H  
ATOM    563  HG  SER A  41      -6.255   2.753   1.032  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.220  -0.616   1.654  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.841  -0.774   2.106  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.853  -0.297   1.054  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.752  -0.865  -0.032  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.595  -2.253   2.460  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -2.006  -2.585   4.133  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.664  -1.427   1.250  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.652  -0.116   2.962  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -1.875  -2.698   1.775  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.109   0.749   1.399  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.010   1.254   0.607  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.208   0.414   0.865  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.393  -0.074   1.978  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.357   2.653   1.090  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.972   3.626   0.074  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.633   3.643  -1.301  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.954   4.523   0.527  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       1.248   4.575  -2.168  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.332   5.617  -0.262  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.948   5.660  -1.609  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.292   6.732  -2.371  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.207   1.118   2.337  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.286   1.229  -0.443  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       1.072   2.552   1.908  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.101   2.967  -1.705  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.382   4.409   1.508  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       1.171   4.483  -3.256  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.953   6.396   0.158  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.352   6.513  -3.307  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.086   0.391  -0.125  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.441  -0.041  -0.025  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.281   1.010  -0.746  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.766   1.703  -1.627  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.523  -1.332  -0.785  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.842  -2.864  -0.106  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.863   0.732  -1.052  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.768  -0.192   0.988  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.535  -1.421  -1.138  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.572   1.078  -0.415  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.571   1.920  -1.041  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.652   1.036  -1.653  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.488   0.512  -0.921  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.201   2.844   0.005  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.305   3.938   0.547  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.453   3.647   1.624  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.481   5.277   0.147  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.918   4.680   2.402  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.878   6.315   0.884  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.149   6.021   2.048  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.902   0.482   0.331  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.124   2.525  -1.819  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.089   3.292  -0.433  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.298   2.625   1.920  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.130   5.525  -0.679  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.347   4.430   3.280  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.009   7.343   0.581  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.765   6.826   2.666  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.650   0.880  -2.978  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.698   0.156  -3.691  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.436  -1.348  -3.796  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.308  -2.089  -4.241  1.00  0.00           O  
ATOM    625  H   GLY A  46       6.931   1.326  -3.526  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.753   0.555  -4.704  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.666   0.315  -3.213  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.235  -1.801  -3.415  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.659  -3.027  -3.928  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.871  -3.180  -5.436  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.069  -2.205  -6.168  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.146  -3.052  -3.629  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.393  -1.726  -3.802  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.834  -0.788  -4.863  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.889  -1.898  -3.950  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.554  -1.161  -3.037  1.00  0.00           H  
ATOM    637  HA  LEU A  47       7.136  -3.859  -3.418  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.993  -3.380  -2.603  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.607  -1.031  -3.024  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       4.170   0.047  -4.685  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.827  -0.448  -4.628  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.740  -1.224  -5.850  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.702  -2.358  -4.916  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.507  -2.549  -3.175  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.428  -0.905  -3.872  1.00  0.00           H  
ATOM    646  N   ASP A  48       6.728  -4.414  -5.917  1.00  0.00           N  
ATOM    647  CA  ASP A  48       6.411  -4.648  -7.303  1.00  0.00           C  
ATOM    648  C   ASP A  48       5.123  -3.909  -7.664  1.00  0.00           C  
ATOM    649  O   ASP A  48       4.292  -3.547  -6.837  1.00  0.00           O  
ATOM    650  CB  ASP A  48       6.241  -6.148  -7.558  1.00  0.00           C  
ATOM    651  CG  ASP A  48       6.473  -6.625  -8.979  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       6.304  -5.824  -9.925  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       6.851  -7.807  -9.129  1.00  0.00           O  
ATOM    654  H   ASP A  48       6.686  -5.200  -5.286  1.00  0.00           H  
ATOM    655  HA  ASP A  48       7.243  -4.269  -7.898  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       5.239  -6.425  -7.252  1.00  0.00           H  
ATOM    657  N   ASP A  49       5.000  -3.772  -8.963  1.00  0.00           N  
ATOM    658  CA  ASP A  49       3.926  -3.170  -9.734  1.00  0.00           C  
ATOM    659  C   ASP A  49       3.000  -4.277 -10.242  1.00  0.00           C  
ATOM    660  O   ASP A  49       1.777  -4.142 -10.253  1.00  0.00           O  
ATOM    661  CB  ASP A  49       4.554  -2.417 -10.918  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.000  -1.012 -11.069  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       2.769  -0.826 -10.979  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.806  -0.070 -11.258  1.00  0.00           O  
ATOM    665  H   ASP A  49       5.679  -4.392  -9.390  1.00  0.00           H  
ATOM    666  HA  ASP A  49       3.369  -2.483  -9.098  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       4.382  -2.962 -11.846  1.00  0.00           H  
ATOM    668  N   ASP A  50       3.625  -5.392 -10.641  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.010  -6.575 -11.227  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.806  -7.074 -10.426  1.00  0.00           C  
ATOM    671  O   ASP A  50       0.872  -7.631 -11.001  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.100  -7.650 -11.317  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.605  -9.007 -11.785  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       3.083  -9.078 -12.914  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       3.826  -9.961 -11.001  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.639  -5.431 -10.533  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.674  -6.337 -12.237  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.526  -7.781 -10.329  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.790  -6.885  -9.101  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.752  -7.461  -8.253  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.447  -6.505  -8.240  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.879  -6.044  -7.185  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.325  -7.763  -6.858  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.276  -8.978  -6.796  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.351  -8.972  -7.891  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.450 -10.026  -7.713  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.376 -10.014  -8.867  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.469  -6.269  -8.669  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.403  -8.409  -8.668  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.488  -7.990  -6.197  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.681  -9.890  -6.894  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.816  -7.990  -7.928  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.986 -11.010  -7.647  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       4.842 -10.110  -9.730  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.893  -9.135  -8.930  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       6.043 -10.766  -8.816  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.957  -6.223  -9.446  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.060  -5.336  -9.776  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.201  -4.166  -8.808  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.244  -4.010  -8.178  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.351  -6.156  -9.880  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.514  -6.692 -10.229  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.838  -4.899 -10.750  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -4.174  -5.518 -10.199  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.225  -6.961 -10.605  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.592  -6.587  -8.907  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.162  -3.335  -8.693  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.215  -2.251  -7.722  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.358  -1.293  -8.061  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.523  -0.892  -9.215  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.120  -1.513  -7.553  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.217  -2.486  -7.128  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.563  -0.732  -8.792  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.333  -3.492  -9.254  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.430  -2.734  -6.769  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.003  -0.792  -6.743  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.377  -3.251  -7.884  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.139  -1.924  -6.988  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.930  -2.968  -6.193  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.142   0.070  -9.009  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       1.536  -0.281  -8.598  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.631  -1.401  -9.651  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.170  -0.944  -7.066  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.335  -0.112  -7.297  1.00  0.00           C  
ATOM    725  C   LEU A  54      -3.954   1.349  -7.491  1.00  0.00           C  
ATOM    726  O   LEU A  54      -2.852   1.807  -7.190  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.352  -0.256  -6.162  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.430  -1.313  -6.442  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.826  -2.662  -6.839  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.290  -1.469  -5.186  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.988  -1.307  -6.138  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.814  -0.431  -8.224  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.875   0.687  -6.001  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.069  -0.971  -7.256  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.421  -2.609  -7.849  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.025  -2.923  -6.149  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.593  -3.436  -6.823  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.766  -0.521  -4.939  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.065  -2.220  -5.352  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.658  -1.780  -4.355  1.00  0.00           H  
ATOM    741  N   LYS A  55      -4.959   2.065  -7.984  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -4.952   3.474  -8.307  1.00  0.00           C  
ATOM    743  C   LYS A  55      -5.447   4.208  -7.067  1.00  0.00           C  
ATOM    744  O   LYS A  55      -6.636   4.161  -6.757  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -5.866   3.726  -9.517  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -5.333   3.041 -10.786  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.369   3.021 -11.921  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -6.776   4.432 -12.375  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.699   4.398 -13.531  1.00  0.00           N  
ATOM    750  H   LYS A  55      -5.843   1.585  -7.967  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -3.939   3.780  -8.555  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -5.925   4.802  -9.681  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.076   2.005 -10.559  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.247   2.468 -11.578  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -5.882   4.993 -12.651  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -8.544   3.900 -13.291  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.946   5.342 -13.799  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -7.260   3.945 -14.320  1.00  0.00           H  
ATOM    759  N   ILE A  56      -4.536   4.831  -6.320  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -4.886   5.465  -5.068  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.519   6.824  -5.377  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.240   7.415  -6.419  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.652   5.478  -4.151  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.564   6.443  -4.618  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.030   4.072  -4.137  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.417   6.484  -3.602  1.00  0.00           C  
ATOM    767  H   ILE A  56      -3.575   4.913  -6.616  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.641   4.856  -4.570  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.979   5.753  -3.146  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.984   7.433  -4.765  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -2.487   3.907  -3.208  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.810   3.329  -4.244  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -2.341   3.932  -4.969  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.963   5.496  -3.516  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.658   7.192  -3.934  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.794   6.785  -2.625  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.426   7.295  -4.518  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.194   8.493  -4.783  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.330   9.701  -4.417  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.428   9.582  -3.586  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.510   8.482  -3.988  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.383   7.215  -4.159  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.670   6.433  -2.855  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -8.531   5.457  -2.520  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.665   4.753  -1.221  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.473   6.931  -3.583  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.438   8.525  -5.845  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.092   9.333  -4.340  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -8.959   6.554  -4.917  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -10.587   5.858  -3.005  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -7.610   6.014  -2.460  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.746   4.392  -0.960  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.951   5.389  -0.491  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.319   3.986  -1.278  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.624  10.860  -5.000  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.859  12.088  -4.799  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.812  12.444  -3.318  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.764  12.406  -2.674  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.519  13.219  -5.592  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.819  14.538  -5.302  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.825  14.816  -6.004  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -6.279  15.217  -4.359  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.426  10.884  -5.611  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.832  11.947  -5.143  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -7.576  13.328  -5.349  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.993  12.717  -2.771  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -7.177  13.011  -1.360  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.457  11.977  -0.492  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.840  12.333   0.509  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.672  13.061  -1.033  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.753  12.847  -3.424  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.743  13.991  -1.160  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -9.136  12.097  -1.240  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.804  13.303   0.022  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -9.154  13.831  -1.637  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.521  10.694  -0.872  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.868   9.655  -0.099  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.349   9.686  -0.246  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.669   9.419   0.734  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.464   8.271  -0.354  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.297   7.844  -1.689  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -7.950   8.285   0.010  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.986  10.453  -1.732  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.072   9.867   0.951  1.00  0.00           H  
ATOM    825  HB  THR A  60      -5.953   7.565   0.303  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -5.762   8.491  -2.171  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.072   8.663   1.025  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.512   8.929  -0.664  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.351   7.279  -0.036  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.786  10.012  -1.412  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.379  10.299  -1.506  1.00  0.00           C  
ATOM    832  C   LYS A  61      -2.018  11.425  -0.547  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.145  11.270   0.293  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.130  10.680  -2.949  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.654  10.667  -3.317  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -0.697  10.620  -4.838  1.00  0.00           C  
ATOM    837  CE  LYS A  61       0.695  10.786  -5.469  1.00  0.00           C  
ATOM    838  NZ  LYS A  61       1.731   9.949  -4.825  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.280  10.200  -2.285  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.812   9.402  -1.265  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.539  11.662  -3.171  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.175   9.775  -2.912  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.357  11.426  -5.176  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.996  11.830  -5.371  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61       1.490   8.971  -4.833  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61       2.626  10.078  -5.271  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61       1.872  10.227  -3.853  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.707  12.557  -0.633  1.00  0.00           N  
ATOM    849  CA  SER A  62      -2.361  13.695   0.203  1.00  0.00           C  
ATOM    850  C   SER A  62      -2.428  13.361   1.699  1.00  0.00           C  
ATOM    851  O   SER A  62      -1.537  13.742   2.455  1.00  0.00           O  
ATOM    852  CB  SER A  62      -3.257  14.872  -0.187  1.00  0.00           C  
ATOM    853  OG  SER A  62      -3.205  15.018  -1.596  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.393  12.669  -1.379  1.00  0.00           H  
ATOM    855  HA  SER A  62      -1.310  13.916   0.001  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.910  15.783   0.304  1.00  0.00           H  
ATOM    857  HG  SER A  62      -3.985  15.482  -1.914  1.00  0.00           H  
ATOM    858  N   TYR A  63      -3.445  12.604   2.118  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -3.495  12.002   3.447  1.00  0.00           C  
ATOM    860  C   TYR A  63      -2.254  11.137   3.680  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.608  11.205   4.725  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.761  11.128   3.552  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.859  10.218   4.771  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.373  10.653   6.022  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.350   8.899   4.640  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.242   9.744   7.084  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.237   8.000   5.715  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.648   8.410   6.922  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -4.466   7.523   7.941  1.00  0.00           O  
ATOM    870  H   TYR A  63      -4.158  12.349   1.448  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -3.528  12.797   4.192  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.789  10.486   2.680  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -4.036  11.669   6.158  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.802   8.551   3.716  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.817  10.069   8.022  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.603   6.991   5.621  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.744   6.629   7.733  1.00  0.00           H  
ATOM    878  N   CYS A  64      -2.001  10.248   2.726  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.261   9.016   2.930  1.00  0.00           C  
ATOM    880  C   CYS A  64      -0.014   8.898   2.038  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.331   7.792   1.627  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.221   7.842   2.720  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -1.872   6.427   3.770  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.576  10.296   1.894  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.941   8.969   3.965  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -2.176   7.520   1.680  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.671  10.010   1.740  1.00  0.00           N  
ATOM    888  CA  ASP A  65       1.937  10.039   0.993  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.010  10.749   1.829  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.012  10.156   2.238  1.00  0.00           O  
ATOM    891  CB  ASP A  65       1.676  10.745  -0.348  1.00  0.00           C  
ATOM    892  CG  ASP A  65       2.877  10.790  -1.276  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.944  11.245  -0.822  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       2.680  10.418  -2.456  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.146  10.882   1.787  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.295   9.029   0.782  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.335  11.767  -0.190  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.729  12.016   2.154  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.578  12.911   2.937  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.067  12.254   4.235  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.185  12.517   4.669  1.00  0.00           O  
ATOM    902  CB  VAL A  66       2.812  14.220   3.220  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.626  15.182   4.100  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.458  14.946   1.914  1.00  0.00           C  
ATOM    905  H   VAL A  66       1.880  12.396   1.767  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.456  13.141   2.338  1.00  0.00           H  
ATOM    907  HB  VAL A  66       1.885  13.983   3.746  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.770  14.764   5.096  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.598  15.374   3.646  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       3.090  16.125   4.207  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       1.943  15.880   2.141  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       3.368  15.170   1.355  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       1.799  14.341   1.292  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.218  11.398   4.811  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.423  10.514   5.945  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.901  10.274   6.249  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.417  10.697   7.279  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.758   9.192   5.547  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.231   9.245   5.576  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.614   9.253   6.930  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.140   8.736   7.911  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.619   9.714   6.911  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.409  11.175   4.263  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.944  10.928   6.832  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.112   8.374   6.162  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.795   8.337   5.178  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.000  10.203   6.103  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.212   9.262   7.546  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.548   9.549   5.341  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.935   9.151   5.417  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.754  10.065   4.504  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.853  10.474   4.867  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.999   7.652   5.076  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.360   6.891   6.255  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.436   7.199   4.824  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.240   5.379   6.046  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.032   9.223   4.540  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.314   9.274   6.434  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.426   7.465   4.169  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.361   7.275   6.445  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.050   7.414   5.697  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.456   6.133   4.604  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.826   7.730   3.959  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.592   4.958   6.819  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.796   5.169   5.075  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.219   4.910   6.109  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.216  10.421   3.331  1.00  0.00           N  
ATOM    948  CA  ILE A  69       7.829  11.422   2.470  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.600  12.798   3.096  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.468  13.668   3.036  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.262  11.299   1.041  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.705   9.944   0.454  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       7.747  12.455   0.151  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.058   9.612  -0.893  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.293  10.091   3.080  1.00  0.00           H  
ATOM    956  HA  ILE A  69       8.907  11.252   2.422  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.173  11.336   1.085  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.435   9.146   1.143  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.837  12.451   0.092  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.332  12.364  -0.851  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       7.416  13.414   0.549  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       5.975   9.639  -0.800  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.375  10.313  -1.664  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.361   8.611  -1.197  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       6.555   0.429 -10.133  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.914   0.524  -9.610  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.000   1.734  -8.701  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.807   2.646  -8.879  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.889   0.552 -10.772  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.263  -0.014 -10.396  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.246   0.046 -11.574  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.247  -1.121 -11.519  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.032  -1.149 -10.268  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.978  -0.380  -9.869  1.00  0.00           H  
ATOM     11  HA  LYS A   1       8.117  -0.362  -9.024  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.959   1.545 -11.220  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      10.110  -1.057 -10.116  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.759   1.011 -11.581  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      12.925  -1.077 -12.372  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      13.202  -2.121  -9.992  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      13.886  -0.620 -10.299  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      12.470  -0.849  -9.469  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.045   1.746  -7.785  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.453   2.986  -7.299  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.235   2.905  -5.791  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.809   2.042  -5.134  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.127   3.158  -8.061  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.258   1.911  -7.841  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.829   2.032  -8.328  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.713   2.230  -9.848  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       3.114   1.022 -10.602  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.503   0.881  -7.756  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.096   3.843  -7.502  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.356   3.264  -9.122  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.196   1.678  -6.779  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.291   2.805  -7.763  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.328   3.076 -10.155  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.223   1.198 -11.587  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.971   0.592 -10.248  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.459   0.242 -10.492  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.332   3.732  -5.265  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.486   3.472  -4.123  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.050   3.446  -4.646  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.760   4.043  -5.680  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.707   4.564  -3.083  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.606   6.008  -3.563  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.389   6.298  -4.738  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.794   6.905  -2.607  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.951   4.503  -5.799  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.684   2.496  -3.666  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.692   4.436  -2.651  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.896   6.542  -1.674  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.652   7.916  -2.758  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.168   2.673  -4.014  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.891   2.310  -4.626  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.045   1.473  -3.675  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.562   0.967  -2.676  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.435   2.254  -3.125  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.324   3.190  -4.925  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.071   1.725  -5.532  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.245   1.314  -4.001  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.083   0.300  -3.378  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.704  -1.057  -3.957  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.035  -1.324  -5.110  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.583   0.537  -3.605  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.447   1.363  -2.661  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.916   2.262  -1.720  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.832   1.388  -2.911  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.715   3.306  -1.204  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.627   2.431  -2.412  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -6.079   3.391  -1.551  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.952   4.087  -0.762  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.595   1.756  -4.838  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.862   0.272  -2.340  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.044  -0.451  -3.585  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.891   2.171  -1.419  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.285   0.663  -3.567  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -4.277   4.011  -0.514  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.675   2.467  -2.659  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -7.441   3.405  -0.273  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.041  -1.912  -3.176  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.666  -3.238  -3.648  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.823  -4.209  -3.431  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.525  -4.119  -2.425  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.579  -3.736  -2.918  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.940  -1.691  -2.188  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.425  -3.194  -4.711  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.886  -4.699  -3.329  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.392  -3.023  -3.042  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.349  -3.865  -1.859  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.000  -5.154  -4.357  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -2.901  -6.281  -4.200  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.208  -7.521  -4.752  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.265  -7.400  -5.538  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.237  -6.026  -4.919  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.034  -4.933  -4.193  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.063  -5.669  -6.400  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.395  -5.205  -5.167  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.094  -6.459  -3.141  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.808  -6.953  -4.887  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.196  -5.222  -3.154  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.498  -3.986  -4.217  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.002  -4.792  -4.672  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -5.049  -5.594  -6.864  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.538  -4.721  -6.510  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.505  -6.450  -6.917  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.688  -8.697  -4.336  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.319  -9.966  -4.934  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.314 -10.274  -6.052  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.939  -9.375  -6.614  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.349 -11.058  -3.851  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -1.381 -12.184  -4.165  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.833 -13.103  -4.879  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.222 -12.071  -3.711  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.463  -8.702  -3.692  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.311  -9.906  -5.350  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.349 -11.460  -3.699  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.551 -11.561  -6.279  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.630 -12.061  -7.115  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.991 -11.936  -6.414  1.00  0.00           C  
ATOM    117  O   SER A   9      -7.009 -12.293  -7.004  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.345 -13.520  -7.492  1.00  0.00           C  
ATOM    119  OG  SER A   9      -5.304 -13.974  -8.430  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.010 -12.214  -5.711  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.649 -11.470  -8.030  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.381 -14.144  -6.597  1.00  0.00           H  
ATOM    123  HG  SER A   9      -6.177 -13.664  -8.150  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.016 -11.488  -5.156  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.208 -11.323  -4.347  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.913 -10.021  -4.721  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.092 -10.006  -5.070  1.00  0.00           O  
ATOM    128  CB  SER A  10      -6.735 -11.282  -2.889  1.00  0.00           C  
ATOM    129  OG  SER A  10      -5.630 -10.390  -2.789  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.158 -11.211  -4.705  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.891 -12.163  -4.487  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -6.415 -12.283  -2.592  1.00  0.00           H  
ATOM    133  HG  SER A  10      -5.236 -10.478  -1.914  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.175  -8.919  -4.573  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.635  -7.556  -4.790  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.860  -7.205  -3.951  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.719  -6.438  -4.377  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.241  -9.067  -4.215  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.864  -6.890  -4.429  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.774  -7.364  -5.852  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.894  -7.724  -2.720  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.711  -7.213  -1.633  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.702  -6.567  -0.687  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.893  -7.274  -0.088  1.00  0.00           O  
ATOM    145  CB  LYS A  12     -10.475  -8.359  -0.948  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -11.758  -8.794  -1.677  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -11.495  -9.332  -3.092  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -12.731  -9.947  -3.760  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -13.121 -11.238  -3.157  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.121  -8.313  -2.446  1.00  0.00           H  
ATOM    151  HA  LYS A  12     -10.424  -6.461  -1.975  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.774  -8.013   0.045  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -12.437  -7.939  -1.735  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.677 -10.053  -3.068  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -12.496 -10.115  -4.814  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -13.368 -11.114  -2.186  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -13.919 -11.615  -3.651  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -12.356 -11.894  -3.227  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.670  -5.234  -0.628  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.629  -4.524   0.101  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.682  -4.858   1.594  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.753  -4.884   2.202  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.692  -3.007  -0.159  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.440  -2.707  -1.640  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.014  -2.361   0.281  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.354  -4.697  -1.139  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.673  -4.879  -0.287  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.885  -2.543   0.410  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.406  -1.628  -1.796  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.484  -3.135  -1.946  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -8.233  -3.126  -2.258  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.996  -1.297   0.045  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.860  -2.819  -0.233  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.151  -2.466   1.357  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.515  -5.090   2.197  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.416  -5.230   3.639  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.591  -3.850   4.267  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.594  -3.183   4.532  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.060  -5.820   4.024  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.906  -7.140   3.539  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.665  -5.011   1.660  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.197  -5.899   4.010  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.003  -5.826   5.113  1.00  0.00           H  
ATOM    184  HG  SER A  14      -5.287  -7.193   2.657  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.845  -3.438   4.472  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.232  -2.172   5.081  1.00  0.00           C  
ATOM    187  C   GLU A  15      -7.357  -1.863   6.304  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.476  -1.016   6.221  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.735  -2.234   5.401  1.00  0.00           C  
ATOM    190  CG  GLU A  15     -10.303  -0.849   5.709  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.785  -0.918   6.047  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -12.124  -1.744   6.922  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.547  -0.154   5.416  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.584  -4.011   4.080  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.069  -1.392   4.338  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.955  -2.905   6.230  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.180  -0.229   4.826  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.571  -2.614   7.393  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.732  -2.695   8.592  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.607  -1.410   9.425  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.564  -0.299   8.909  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.355  -3.303   8.274  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.942  -2.564   9.131  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.351  -3.250   7.332  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.242  -3.416   9.233  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.143  -3.263   7.207  1.00  0.00           H  
ATOM    207  N   LEU A  17      -6.512  -1.586  10.750  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -6.174  -0.541  11.696  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.680  -0.562  12.058  1.00  0.00           C  
ATOM    210  O   LEU A  17      -4.055   0.495  12.141  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -7.109  -0.656  12.908  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -7.002  -1.947  13.740  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.101  -1.754  14.968  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -8.391  -2.381  14.223  1.00  0.00           C  
ATOM    215  H   LEU A  17      -6.657  -2.495  11.146  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -6.378   0.433  11.247  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -8.130  -0.559  12.532  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.611  -2.755  13.127  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.550  -1.031  15.649  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.985  -2.705  15.492  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.116  -1.393  14.682  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.843  -1.595  14.828  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -9.034  -2.590  13.368  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.306  -3.289  14.823  1.00  0.00           H  
ATOM    225  N   LEU A  18      -4.076  -1.738  12.284  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.716  -1.827  12.798  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.687  -1.662  11.674  1.00  0.00           C  
ATOM    228  O   LEU A  18      -1.008  -2.614  11.296  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -2.546  -3.120  13.607  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.972  -4.385  12.838  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.855  -5.417  12.911  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -4.240  -5.008  13.432  1.00  0.00           C  
ATOM    233  H   LEU A  18      -4.544  -2.617  12.117  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.546  -1.013  13.507  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -3.137  -3.041  14.520  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.142  -4.164  11.784  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.953  -4.986  12.483  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.675  -5.692  13.948  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -2.151  -6.295  12.339  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -4.524  -5.888  12.856  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.064  -5.303  14.468  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -5.057  -4.292  13.405  1.00  0.00           H  
ATOM    243  N   ASN A  19      -1.594  -0.430  11.162  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.685   0.067  10.126  1.00  0.00           C  
ATOM    245  C   ASN A  19       0.467  -0.865   9.722  1.00  0.00           C  
ATOM    246  O   ASN A  19       0.549  -1.266   8.559  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -0.201   1.489  10.462  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.595   1.630  11.757  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       0.748   0.690  12.531  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.109   2.828  12.007  1.00  0.00           N  
ATOM    251  H   ASN A  19      -2.276   0.231  11.528  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -1.301   0.176   9.240  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -1.063   2.151  10.546  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       0.969   3.596  11.369  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       1.617   2.955  12.865  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.356  -1.198  10.665  1.00  0.00           N  
ATOM    257  CA  ASN A  20       2.526  -2.048  10.469  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.223  -3.283   9.620  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.043  -3.646   8.780  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.099  -2.480  11.823  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.201  -3.525  11.641  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.307  -3.206  11.222  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       3.906  -4.789  11.937  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.194  -0.828  11.595  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.288  -1.465   9.948  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.301  -2.894  12.440  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       2.992  -5.041  12.281  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.625  -5.487  11.827  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.067  -3.919   9.842  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.603  -5.065   9.069  1.00  0.00           C  
ATOM    271  C   TYR A  21       0.925  -4.897   7.584  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.537  -5.770   6.973  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.910  -5.246   9.280  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.600  -6.140   8.265  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.663  -7.534   8.449  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.089  -5.578   7.072  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.240  -8.349   7.456  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.519  -6.407   6.028  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.678  -7.785   6.246  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.264  -8.564   5.294  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.419  -3.511  10.511  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.115  -5.960   9.424  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.389  -4.268   9.237  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.281  -7.980   9.357  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.052  -4.511   6.920  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.326  -9.414   7.614  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -2.673  -5.985   5.050  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.741  -8.061   4.619  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.500  -3.777   7.003  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.542  -3.597   5.565  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.989  -3.540   5.113  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.385  -4.317   4.252  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.255  -2.352   5.188  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.918  -2.739   4.604  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.139  -3.016   7.569  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.090  -4.468   5.085  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.266  -1.788   4.423  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.789  -2.667   5.731  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.223  -2.620   5.564  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.838  -4.015   5.581  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.499  -4.420   4.627  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.774  -1.792   6.730  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.082  -1.140   6.359  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.097  -1.798   6.163  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.027   0.176   6.238  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.431  -2.030   6.425  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.417  -2.167   4.585  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.941  -2.398   7.619  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.142   0.659   6.352  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.800   0.694   5.863  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.599  -4.751   6.671  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.178  -6.043   6.936  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.914  -7.015   5.792  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.847  -7.551   5.200  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.596  -6.544   8.259  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.588  -7.460   8.936  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.525  -8.679   8.827  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.533  -6.842   9.635  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.038  -4.382   7.430  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.255  -5.898   7.040  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.635  -7.028   8.101  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.556  -5.833   9.686  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.246  -7.390  10.069  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.637  -7.215   5.450  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.220  -8.048   4.335  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.942  -7.597   3.073  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.438  -8.414   2.299  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.696  -7.912   4.171  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.964  -8.446   5.410  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.183  -8.574   2.890  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.836  -9.972   5.478  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.902  -6.708   5.935  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.492  -9.086   4.533  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.455  -6.848   4.100  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.027  -8.003   5.430  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.539  -9.602   2.829  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.093  -8.562   2.888  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.534  -8.023   2.019  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.819 -10.440   5.421  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.373 -10.244   6.426  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.208 -10.340   4.669  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.980  -6.286   2.857  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.451  -5.752   1.592  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.933  -6.005   1.356  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.320  -6.398   0.256  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.041  -4.296   1.363  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.493  -4.116  -0.345  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.546  -5.684   3.548  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.924  -6.346   0.848  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.839  -3.584   1.564  1.00  0.00           H  
ATOM    351  N   THR A  27       6.762  -5.835   2.385  1.00  0.00           N  
ATOM    352  CA  THR A  27       8.162  -6.232   2.294  1.00  0.00           C  
ATOM    353  C   THR A  27       8.302  -7.757   2.297  1.00  0.00           C  
ATOM    354  O   THR A  27       9.271  -8.265   1.743  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.036  -5.580   3.377  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.398  -5.913   3.174  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.622  -6.002   4.779  1.00  0.00           C  
ATOM    358  H   THR A  27       6.393  -5.475   3.258  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.548  -5.868   1.344  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.942  -4.496   3.340  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.458  -6.797   2.792  1.00  0.00           H  
ATOM    362 HG21 THR A  27       8.705  -7.079   4.900  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.261  -5.499   5.504  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.597  -5.689   4.934  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.398  -8.491   2.956  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.520  -9.937   3.085  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.345 -10.618   1.724  1.00  0.00           C  
ATOM    368  O   LYS A  28       8.128 -11.499   1.369  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.499 -10.454   4.114  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.660 -11.935   4.484  1.00  0.00           C  
ATOM    371  CD  LYS A  28       7.907 -12.166   5.349  1.00  0.00           C  
ATOM    372  CE  LYS A  28       7.935 -13.607   5.878  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       9.094 -13.848   6.764  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.650  -8.026   3.461  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.524 -10.148   3.450  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.495 -10.310   3.718  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.699 -12.551   3.582  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       7.882 -11.465   6.187  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.979 -14.298   5.033  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       9.056 -13.232   7.563  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       9.080 -14.806   7.091  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       9.958 -13.688   6.262  1.00  0.00           H  
ATOM    383  N   VAL A  29       6.286 -10.253   0.996  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.815 -10.928  -0.179  1.00  0.00           C  
ATOM    385  C   VAL A  29       6.294 -10.203  -1.439  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.882 -10.821  -2.320  1.00  0.00           O  
ATOM    387  CB  VAL A  29       4.284 -10.958  -0.047  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.699 -11.639  -1.263  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.825 -11.725   1.201  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.602  -9.599   1.339  1.00  0.00           H  
ATOM    391  HA  VAL A  29       6.189 -11.948  -0.210  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.889  -9.943   0.001  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.982 -11.061  -2.134  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       4.107 -12.644  -1.327  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.616 -11.664  -1.167  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.737 -11.807   1.204  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       4.252 -12.729   1.204  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       4.123 -11.206   2.108  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.997  -8.907  -1.554  1.00  0.00           N  
ATOM    400  CA  TYR A  30       6.185  -8.135  -2.765  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.520  -7.388  -2.780  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.973  -6.981  -3.847  1.00  0.00           O  
ATOM    403  CB  TYR A  30       5.016  -7.158  -2.849  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.643  -7.803  -2.796  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       3.298  -8.849  -3.672  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.761  -7.450  -1.762  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       2.103  -9.564  -3.476  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.599  -8.195  -1.532  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       1.283  -9.276  -2.370  1.00  0.00           C  
ATOM    410  OH  TYR A  30       0.246 -10.091  -2.040  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.482  -8.428  -0.834  1.00  0.00           H  
ATOM    412  HA  TYR A  30       6.163  -8.790  -3.637  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       5.119  -6.613  -3.766  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.972  -9.154  -4.460  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.002  -6.653  -1.091  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.870 -10.404  -4.114  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.997  -7.954  -0.670  1.00  0.00           H  
ATOM    418  HH  TYR A  30       0.143 -10.841  -2.655  1.00  0.00           H  
ATOM    419  N   TYR A  31       8.120  -7.190  -1.604  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.391  -6.511  -1.394  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.285  -4.994  -1.550  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.251  -4.344  -1.943  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.543  -7.165  -2.144  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.631  -8.664  -1.929  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.961  -9.147  -0.650  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      10.138  -9.555  -2.902  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.614 -10.457  -0.284  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.870 -10.892  -2.555  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.008 -11.307  -1.221  1.00  0.00           C  
ATOM    430  OH  TYR A  31       9.456 -12.480  -0.806  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.593  -7.431  -0.774  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.704  -6.691  -0.390  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.486  -6.710  -1.840  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      11.345  -8.470   0.100  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.862  -9.194  -3.882  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.732 -10.771   0.743  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       9.384 -11.542  -3.267  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.076 -12.372   0.076  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.143  -4.407  -1.165  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.058  -2.980  -0.967  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.794  -2.637   0.322  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.600  -3.296   1.337  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.587  -2.603  -0.905  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.364  -4.927  -0.783  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.525  -2.456  -1.793  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.089  -2.874  -1.838  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.129  -3.146  -0.087  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.492  -1.538  -0.725  1.00  0.00           H  
ATOM    449  N   THR A  33       9.644  -1.614   0.280  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.472  -1.189   1.397  1.00  0.00           C  
ATOM    451  C   THR A  33       9.622  -0.568   2.515  1.00  0.00           C  
ATOM    452  O   THR A  33      10.019  -0.598   3.677  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.611  -0.283   0.890  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.519   0.002   1.933  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.136   1.042   0.280  1.00  0.00           C  
ATOM    456  H   THR A  33       9.558  -1.006  -0.523  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.940  -2.083   1.809  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.159  -0.833   0.122  1.00  0.00           H  
ATOM    459  HG1 THR A  33      13.293   0.437   1.569  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.564   0.860  -0.625  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.527   1.597   0.994  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.001   1.650   0.015  1.00  0.00           H  
ATOM    463  N   SER A  34       8.443  -0.017   2.191  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.503   0.439   3.211  1.00  0.00           C  
ATOM    465  C   SER A  34       6.059   0.287   2.723  1.00  0.00           C  
ATOM    466  O   SER A  34       5.820  -0.460   1.775  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.870   1.861   3.669  1.00  0.00           C  
ATOM    468  OG  SER A  34       7.127   2.224   4.818  1.00  0.00           O  
ATOM    469  H   SER A  34       8.132  -0.054   1.225  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.601  -0.226   4.068  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.681   2.583   2.877  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.431   3.085   5.122  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.107   0.978   3.362  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.663   0.780   3.225  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.002   0.996   4.571  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.680   1.307   5.547  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.417   1.537   4.155  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.136   1.451   2.518  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.493  -0.264   2.971  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.685   0.828   4.617  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.872   0.962   5.815  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.592   0.865   5.412  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.925   0.850   4.226  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.164   2.266   6.587  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.285   3.515   5.741  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.253   3.896   4.863  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.456   4.286   5.809  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.465   4.927   3.940  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.619   5.382   4.956  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.657   5.662   3.980  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.941   6.596   3.039  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.200   0.554   3.762  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.100   0.117   6.463  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.081   2.129   7.159  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.696   3.391   4.859  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.253   4.027   6.486  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.300   5.145   3.219  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.528   5.954   4.998  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.476   6.501   2.198  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.459   0.810   6.416  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.898   0.796   6.245  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.335   2.245   6.035  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.569   2.982   6.992  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.542   0.089   7.445  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.895  -1.598   7.626  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.101   0.825   7.357  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.160   0.209   5.362  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.613   0.044   7.281  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.354   2.672   4.769  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -3.850   3.976   4.342  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.366   4.013   4.586  1.00  0.00           C  
ATOM    512  O   CYS A  38      -5.952   2.965   4.835  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.498   4.169   2.858  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.011   5.723   2.084  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.252   1.959   4.056  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.369   4.757   4.931  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.965   3.365   2.290  1.00  0.00           H  
ATOM    518  N   LEU A  39      -5.988   5.200   4.509  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.377   5.529   4.837  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.318   4.331   4.994  1.00  0.00           C  
ATOM    521  O   LEU A  39      -8.944   4.172   6.039  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.919   6.521   3.789  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.387   7.844   4.416  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.662   8.877   3.318  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.657   7.639   5.250  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.433   5.990   4.229  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.333   6.026   5.807  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.749   6.074   3.252  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.601   8.241   5.059  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.422   8.504   2.632  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.012   9.806   3.768  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.745   9.083   2.767  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.459   7.244   4.627  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.471   6.947   6.071  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.975   8.595   5.673  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.435   3.518   3.942  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.187   2.274   3.963  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.580   1.277   2.971  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.299   0.587   2.250  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.686   2.566   3.731  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.047   3.478   2.552  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.443   2.716   1.283  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.180   4.434   2.944  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.851   3.693   3.140  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.082   1.822   4.952  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.073   3.003   4.653  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.176   4.055   2.316  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -11.766   3.418   0.516  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.588   2.166   0.897  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -12.258   2.023   1.494  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -11.878   5.036   3.801  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.414   5.099   2.114  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.072   3.862   3.206  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.246   1.226   2.855  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.583   0.368   1.878  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.107   0.164   2.226  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.574   0.846   3.096  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.679   0.984   0.480  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.880   1.708   0.254  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.650   1.755   3.484  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.075  -0.607   1.886  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.570   0.193  -0.264  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.606   1.177   0.617  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.436  -0.734   1.497  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -3.090  -1.186   1.825  1.00  0.00           C  
ATOM    566  C   CYS A  42      -2.035  -0.639   0.878  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.912  -1.060  -0.276  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -3.076  -2.712   1.844  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.653  -3.442   2.671  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.909  -1.221   0.752  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.807  -0.781   2.798  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -3.111  -3.082   0.823  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.285   0.330   1.395  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.250   1.029   0.679  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.067   0.336   0.862  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.308  -0.269   1.909  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.065   2.411   1.286  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.419   3.471   0.308  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.167   3.622  -0.964  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.588   4.186   0.608  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.398   4.485  -1.916  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.125   5.087  -0.321  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.487   5.287  -1.556  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.941   6.233  -2.421  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.388   0.556   2.377  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.522   1.070  -0.372  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.650   2.348   2.109  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.014   3.033  -1.249  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.057   4.060   1.569  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.032   4.503  -2.936  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.926   5.744  -0.015  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.408   6.346  -3.210  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.939   0.540  -0.118  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.281   0.078  -0.148  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.153   1.168  -0.772  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.624   2.043  -1.460  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.221  -1.173  -0.970  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.242  -2.496  -0.243  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.658   0.891  -1.020  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.632  -0.223   0.815  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.224  -1.483  -1.126  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.472   1.099  -0.556  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.500   1.902  -1.187  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.597   0.950  -1.638  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.137   0.238  -0.799  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.117   2.876  -0.186  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.226   3.986   0.331  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.260   3.683   1.301  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.497   5.333   0.018  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.622   4.706   2.013  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.810   6.362   0.687  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.885   6.047   1.697  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.832   0.380   0.051  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.115   2.437  -2.043  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.986   3.304  -0.671  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.018   2.661   1.521  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.253   5.590  -0.710  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.919   4.452   2.790  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.013   7.398   0.448  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.362   6.828   2.232  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.924   0.941  -2.927  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.909   0.070  -3.545  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.260  -1.152  -4.197  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.832  -2.237  -4.155  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.444   1.579  -3.547  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.422   0.635  -4.324  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.651  -0.258  -2.818  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.077  -1.001  -4.806  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.377  -2.024  -5.553  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.150  -2.283  -6.842  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.702  -1.897  -7.916  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.960  -1.501  -5.847  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.185  -1.101  -4.580  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.688   0.070  -3.798  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.698  -0.896  -4.869  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.559  -0.138  -4.753  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.315  -2.944  -4.970  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.416  -2.299  -6.358  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.415  -1.789  -3.826  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.863   0.481  -3.240  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.478  -0.261  -3.101  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       5.008   0.754  -4.558  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.077  -0.675  -3.991  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.671  -0.040  -5.540  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.307  -1.784  -5.355  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.353  -2.849  -6.718  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.322  -2.871  -7.800  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.779  -3.714  -8.948  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.645  -3.247 -10.077  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.697  -3.340  -7.307  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.780  -2.643  -8.111  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.885  -1.401  -7.991  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.460  -3.288  -8.939  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.667  -3.060  -5.777  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.419  -1.841  -8.129  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.804  -4.422  -7.395  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.394  -4.942  -8.600  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.375  -5.685  -9.312  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.009  -5.050  -9.045  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.689  -4.676  -7.914  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.366  -7.111  -8.785  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.138  -7.876  -9.239  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.735  -7.690 -10.405  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.529  -8.493  -8.336  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.609  -5.249  -7.666  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.592  -5.688 -10.384  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       7.286  -7.039  -7.709  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.150  -5.088 -10.053  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.902  -4.352 -10.143  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.836  -5.261 -10.763  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.721  -5.443 -11.972  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.082  -3.080 -10.967  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.555  -1.814 -10.310  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.363  -1.481 -10.491  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       4.366  -1.048  -9.747  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.313  -5.886 -10.665  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.586  -4.049  -9.141  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.474  -3.246 -11.842  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.067  -5.844  -9.866  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.954  -6.739 -10.125  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.118  -6.010 -10.935  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.390  -6.352 -12.083  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.378  -7.220  -8.781  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.201  -8.338  -8.134  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.686  -8.011  -7.935  1.00  0.00           C  
ATOM    686  CE  LYS A  51       2.983  -6.995  -6.820  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.438  -6.767  -6.701  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.428  -5.719  -8.945  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.298  -7.597 -10.706  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.623  -7.622  -8.952  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.137  -9.216  -8.780  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.163  -7.751  -8.880  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       2.608  -7.412  -5.887  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       4.722  -6.639  -5.743  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       4.933  -7.571  -7.094  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.741  -5.953  -7.230  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.751  -5.032 -10.287  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.932  -4.323 -10.755  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.335  -3.364  -9.642  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.363  -3.557  -8.997  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.072  -5.312 -11.042  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.433  -4.819  -9.353  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.692  -3.751 -11.653  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.248  -5.933 -10.160  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.983  -4.760 -11.276  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.835  -5.952 -11.891  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.484  -2.377  -9.353  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.738  -1.515  -8.207  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.038  -0.746  -8.414  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.391  -0.388  -9.538  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.557  -0.591  -7.878  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.680  -1.452  -7.613  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.293   0.455  -8.963  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.659  -2.237  -9.920  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.876  -2.187  -7.362  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.781  -0.028  -6.964  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.937  -2.056  -8.481  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.529  -0.819  -7.373  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.483  -2.119  -6.773  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -1.212   0.953  -9.269  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.351   1.219  -8.535  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.176  -0.001  -9.834  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.773  -0.521  -7.330  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.083   0.085  -7.436  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.984   1.580  -7.704  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.951   2.226  -7.543  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.913  -0.208  -6.187  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.713  -1.516  -6.287  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.869  -2.699  -6.768  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.314  -1.841  -4.917  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.422  -0.815  -6.424  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.603  -0.346  -8.294  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.626   0.595  -6.014  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.530  -1.375  -6.996  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -4.973  -2.788  -6.154  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.455  -3.614  -6.700  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.578  -2.566  -7.809  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.944  -1.017  -4.580  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.922  -2.744  -4.982  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.512  -2.000  -4.197  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.137   2.096  -8.108  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.359   3.462  -8.527  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.772   4.276  -7.305  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.955   4.397  -6.993  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.356   3.509  -9.699  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.674   2.738  -9.505  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -9.553   2.927 -10.752  1.00  0.00           C  
ATOM    748  CE  LYS A  55     -10.860   2.124 -10.689  1.00  0.00           C  
ATOM    749  NZ  LYS A  55     -11.759   2.582  -9.610  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.915   1.472  -8.012  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.420   3.861  -8.904  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.848   3.074 -10.559  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -9.188   3.113  -8.622  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.989   2.583 -11.623  1.00  0.00           H  
ATOM    755  HE3 LYS A  55     -10.628   1.064 -10.547  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -11.318   2.462  -8.710  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -11.989   3.558  -9.739  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -12.615   2.044  -9.627  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.780   4.777  -6.570  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.020   5.477  -5.328  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.580   6.864  -5.645  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.359   7.391  -6.734  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.732   5.465  -4.485  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.609   6.322  -5.064  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.197   4.030  -4.440  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.406   6.382  -4.116  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.820   4.705  -6.875  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.779   4.928  -4.767  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.978   5.805  -3.478  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.976   7.319  -5.281  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.508   3.922  -3.608  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -5.033   3.350  -4.336  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.666   3.763  -5.352  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.667   7.078  -4.513  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.724   6.712  -3.128  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.940   5.398  -4.032  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.339   7.449  -4.718  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.903   8.765  -4.923  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.767   9.764  -4.732  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.826   9.480  -3.990  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.048   9.046  -3.939  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.146   7.965  -3.849  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.865   6.732  -2.965  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.791   7.038  -1.461  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.291   5.881  -0.679  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.345   7.096  -3.775  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.294   8.826  -5.938  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.528   9.953  -4.300  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.357   7.625  -4.865  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.947   6.248  -3.278  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.784   7.319  -1.104  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.931   5.102  -0.749  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.374   5.580  -1.000  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.201   6.141   0.295  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.870  10.938  -5.353  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.812  11.943  -5.268  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.654  12.412  -3.824  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.557  12.644  -3.318  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.089  13.119  -6.207  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.780  13.588  -6.825  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.090  14.442  -6.226  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.369  13.010  -7.856  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.699  11.123  -5.891  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.898  11.449  -5.591  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.552  13.947  -5.670  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.794  12.480  -3.140  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.827  12.671  -1.703  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.996  11.615  -0.979  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.111  11.977  -0.212  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.273  12.713  -1.202  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.646  12.361  -3.666  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.329  13.616  -1.502  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.280  12.889  -0.126  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.811  13.524  -1.695  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.774  11.768  -1.414  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.245  10.321  -1.210  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.430   9.301  -0.569  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.965   9.403  -0.957  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.130   9.307  -0.079  1.00  0.00           O  
ATOM    820  CB  THR A  60      -5.946   7.879  -0.807  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.715   7.794  -1.991  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.770   7.471   0.409  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.973  10.029  -1.844  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.462   9.515   0.502  1.00  0.00           H  
ATOM    825  HB  THR A  60      -5.099   7.189  -0.878  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.212   8.242  -2.688  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -6.172   7.631   1.305  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -7.667   8.088   0.465  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -7.005   6.413   0.363  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.636   9.577  -2.235  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.271   9.803  -2.678  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.614  10.862  -1.808  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.607  10.598  -1.164  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.390  10.261  -4.129  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.239  11.011  -4.818  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.964  12.003  -5.736  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.092  12.772  -6.730  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.928  13.733  -7.483  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.359   9.692  -2.941  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.689   8.887  -2.582  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.243  10.921  -4.139  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.624  10.310  -5.385  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.466  12.739  -5.102  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.619  12.074  -7.423  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -1.408  14.309  -8.124  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.683  13.247  -7.974  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -2.481  14.312  -6.842  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.201  12.053  -1.785  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.626  13.154  -1.021  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.450  12.766   0.453  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.355  12.864   1.008  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.498  14.403  -1.208  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.883  15.534  -0.626  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.049  12.169  -2.344  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.618  13.332  -1.406  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.478  14.242  -0.753  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.430  16.308  -0.781  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.523  12.271   1.073  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.532  11.817   2.455  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.442  10.780   2.714  1.00  0.00           C  
ATOM    861  O   TYR A  63      -0.837  10.765   3.782  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -3.898  11.186   2.762  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.102  10.685   4.185  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.598  11.404   5.287  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.745   9.450   4.402  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.644  10.846   6.574  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.776   8.884   5.688  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.211   9.577   6.773  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -4.213   9.029   8.020  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.375  12.175   0.539  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.361  12.686   3.088  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.019  10.336   2.095  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.148  12.377   5.155  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.181   8.908   3.575  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.234  11.389   7.413  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.227   7.915   5.839  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.611   8.157   8.053  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.264   9.870   1.757  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.529   8.627   1.921  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.696   8.561   1.018  1.00  0.00           C  
ATOM    881  O   CYS A  64       1.114   7.455   0.706  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.454   7.415   1.686  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -2.784   7.199   2.897  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.816   9.979   0.913  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.151   8.559   2.936  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -0.878   6.496   1.696  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.307   9.687   0.641  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.618   9.672  -0.010  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.709  10.094   0.977  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.538   9.290   1.393  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.600  10.564  -1.254  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.981  10.573  -1.894  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.313   9.560  -2.549  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.688  11.580  -1.680  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.804  10.565   0.718  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.871   8.670  -0.358  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.293  11.582  -1.011  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.675  11.362   1.389  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.742  12.013   2.149  1.00  0.00           C  
ATOM    900  C   VAL A  66       5.015  11.336   3.504  1.00  0.00           C  
ATOM    901  O   VAL A  66       6.106  11.476   4.051  1.00  0.00           O  
ATOM    902  CB  VAL A  66       4.405  13.511   2.303  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       5.468  14.272   3.106  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       4.281  14.185   0.926  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.954  11.944   0.994  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.658  11.929   1.562  1.00  0.00           H  
ATOM    907  HB  VAL A  66       3.451  13.609   2.823  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.471  13.947   4.146  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       6.455  14.109   2.673  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       5.248  15.340   3.094  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.460  13.760   0.349  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       4.085  15.249   1.051  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       5.207  14.059   0.365  1.00  0.00           H  
ATOM    914  N   GLN A  67       4.031  10.604   4.035  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.987   9.948   5.331  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.351   9.495   5.850  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.806   9.945   6.897  1.00  0.00           O  
ATOM    918  CB  GLN A  67       3.050   8.750   5.165  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.580   9.174   5.188  1.00  0.00           C  
ATOM    920  CD  GLN A  67       1.046   9.562   6.521  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.595   9.291   7.583  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.135  10.127   6.413  1.00  0.00           N  
ATOM    923  H   GLN A  67       3.252  10.399   3.437  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.575  10.643   6.064  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.224   8.007   5.932  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.888   8.374   4.955  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.524  10.356   5.501  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.691  10.093   7.212  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.992   8.578   5.126  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.234   7.965   5.551  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.357   9.005   5.642  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.247   8.883   6.480  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.548   6.812   4.595  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.443   5.742   4.628  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.901   6.181   4.908  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.104   5.117   5.989  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.606   8.275   4.245  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.097   7.530   6.539  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.602   7.203   3.577  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.748   4.951   3.956  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.038   5.295   4.292  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.685   6.897   4.672  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.948   5.919   5.962  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       7.001   4.758   6.490  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.593   5.838   6.628  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.429   4.274   5.835  1.00  0.00           H  
ATOM    947  N   ILE A  69       8.318  10.031   4.788  1.00  0.00           N  
ATOM    948  CA  ILE A  69       9.257  11.137   4.816  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.770  12.136   5.865  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.571  12.768   6.551  1.00  0.00           O  
ATOM    951  CB  ILE A  69       9.351  11.776   3.417  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       9.523  10.734   2.294  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.477  12.818   3.369  1.00  0.00           C  
ATOM    954  CD1 ILE A  69      10.748   9.826   2.458  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.498  10.154   4.203  1.00  0.00           H  
ATOM    956  HA  ILE A  69      10.245  10.780   5.111  1.00  0.00           H  
ATOM    957  HB  ILE A  69       8.419  12.303   3.212  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       9.605  11.259   1.344  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.250  13.645   4.040  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      11.426  12.375   3.668  1.00  0.00           H  
ATOM    961 HG23 ILE A  69      10.571  13.214   2.357  1.00  0.00           H  
ATOM    962 HD11 ILE A  69      10.792   9.136   1.614  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      11.664  10.416   2.472  1.00  0.00           H  
ATOM    964 HD13 ILE A  69      10.677   9.244   3.375  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       4.575  -0.703  -9.286  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.493   0.150 -10.021  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.162   1.158  -9.080  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.300   1.563  -9.300  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.714   0.889 -11.122  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.059  -0.046 -12.153  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.868  -0.210 -13.449  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.297  -0.720 -13.207  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.952  -1.128 -14.465  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.866  -1.650  -9.055  1.00  0.00           H  
ATOM     11  HA  LYS A   1       6.272  -0.475 -10.456  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       5.367   1.603 -11.627  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       3.093   0.381 -12.430  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       4.897   0.746 -13.974  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       6.258  -1.588 -12.549  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       6.412  -1.886 -14.886  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       7.006  -0.368 -15.123  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       7.872  -1.498 -14.278  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.413   1.622  -8.078  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.712   2.778  -7.263  1.00  0.00           C  
ATOM     21  C   LYS A   2       4.866   2.656  -6.009  1.00  0.00           C  
ATOM     22  O   LYS A   2       3.869   1.939  -6.023  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.286   4.022  -8.041  1.00  0.00           C  
ATOM     24  CG  LYS A   2       3.849   3.872  -8.577  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.752   4.581  -7.783  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.928   6.101  -7.593  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       3.263   6.475  -6.197  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.455   1.306  -7.969  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.772   2.815  -7.009  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.964   4.126  -8.890  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.488   2.852  -8.632  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.590   4.074  -6.835  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.973   6.573  -7.829  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.168   7.466  -6.037  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.661   5.979  -5.541  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       4.199   6.207  -5.899  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.233   3.365  -4.941  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.492   3.326  -3.693  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.014   3.612  -3.892  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.619   4.566  -4.558  1.00  0.00           O  
ATOM     41  CB  ASN A   3       5.096   4.289  -2.688  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.969   5.755  -3.051  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.964   6.140  -4.223  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.903   6.563  -2.009  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.010   4.005  -4.997  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.569   2.303  -3.313  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       6.145   4.083  -2.589  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.993   6.165  -1.089  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.819   7.579  -2.132  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.202   2.707  -3.377  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.919   2.442  -4.000  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.161   1.346  -3.274  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.685   0.733  -2.343  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.623   2.057  -2.717  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.312   3.343  -4.034  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.090   2.119  -5.029  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.073   1.115  -3.730  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.950   0.068  -3.239  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.550  -1.269  -3.854  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.011  -1.579  -4.950  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.414   0.415  -3.553  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.162   1.396  -2.667  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.495   2.246  -1.767  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.554   1.527  -2.836  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.207   3.247  -1.079  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.273   2.500  -2.118  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.596   3.379  -1.257  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.277   4.415  -0.676  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.400   1.657  -4.516  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.842  -0.034  -2.184  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.979  -0.517  -3.518  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.425   2.178  -1.649  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.073   0.907  -3.554  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.649   3.957  -0.491  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.320   2.647  -2.331  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.657   4.975  -0.198  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.705  -2.054  -3.180  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.261  -3.325  -3.764  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.365  -4.363  -3.615  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.028  -4.376  -2.578  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.998  -3.842  -3.074  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.507  -1.838  -2.203  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.031  -3.178  -4.821  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.773  -3.077  -3.063  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.744  -4.145  -2.059  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.370  -4.716  -3.602  1.00  0.00           H  
ATOM     87  N   VAL A   7      -1.556  -5.237  -4.611  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -2.578  -6.268  -4.519  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.119  -7.636  -5.015  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.521  -7.756  -6.078  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -3.865  -5.841  -5.242  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -4.516  -4.661  -4.504  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -3.682  -5.474  -6.714  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.026  -5.166  -5.479  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -2.849  -6.406  -3.471  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.528  -6.708  -5.234  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -3.879  -3.779  -4.551  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.474  -4.415  -4.958  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.678  -4.923  -3.457  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.055  -4.589  -6.805  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.233  -6.297  -7.266  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -4.670  -5.280  -7.132  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.491  -8.656  -4.230  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.936  -9.987  -4.627  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.559 -10.369  -6.059  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.642 -11.145  -6.306  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -4.468  -9.979  -4.426  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.194 -11.213  -4.928  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.264 -12.219  -4.194  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.871 -11.096  -5.977  1.00  0.00           O  
ATOM    111  H   ASP A   8      -2.737  -8.394  -3.287  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.495 -10.724  -3.953  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -4.934  -9.089  -4.838  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.374  -9.843  -6.964  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.536 -10.115  -8.376  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.745  -9.290  -8.826  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.741  -8.711  -9.906  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.817 -11.604  -8.583  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.609 -11.985  -9.930  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.070  -9.263  -6.555  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.633  -9.813  -8.909  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.839 -11.844  -8.288  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.958 -11.305 -10.515  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.787  -9.266  -7.980  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.025  -8.531  -8.210  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.131  -7.342  -7.253  1.00  0.00           C  
ATOM    127  O   SER A  10      -7.298  -6.208  -7.692  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.212  -9.490  -8.061  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.166 -10.174  -6.822  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.715  -9.822  -7.123  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.051  -8.139  -9.229  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.182 -10.221  -8.873  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.289 -10.573  -6.716  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.046  -7.612  -5.945  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.227  -6.648  -4.880  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.111  -7.168  -3.760  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.125  -6.574  -3.401  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.928  -8.565  -5.673  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.302  -6.469  -4.355  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.542  -5.712  -5.306  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.628  -8.234  -3.118  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.057  -8.647  -1.793  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.411  -7.667  -0.802  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.501  -8.032  -0.061  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -7.588 -10.091  -1.542  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.362 -11.205  -2.270  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.581 -10.976  -3.774  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -8.837 -12.290  -4.529  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -7.576 -12.897  -5.013  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.754  -8.620  -3.443  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.142  -8.597  -1.694  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.678 -10.296  -0.473  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.337 -11.323  -1.792  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -7.713 -10.490  -4.212  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -9.457 -12.077  -5.401  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -6.847 -12.932  -4.297  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.708 -13.810  -5.419  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.130 -12.282  -5.694  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.819  -6.398  -0.853  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.183  -5.334  -0.084  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.380  -5.538   1.423  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.462  -5.927   1.861  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.683  -3.946  -0.534  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.232  -3.635  -1.966  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.206  -3.781  -0.430  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.555  -6.167  -1.511  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.112  -5.378  -0.289  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.226  -3.201   0.120  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.660  -4.350  -2.668  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.559  -2.632  -2.243  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.146  -3.675  -2.025  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.478  -2.766  -0.721  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.721  -4.484  -1.084  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.537  -3.938   0.597  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.346  -5.230   2.213  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.443  -5.128   3.662  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.597  -3.657   4.038  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.838  -2.822   3.546  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.178  -5.681   4.330  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.989  -7.050   4.030  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.489  -4.914   1.790  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.295  -5.700   4.030  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.288  -5.563   5.411  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.310  -7.415   4.619  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.549  -3.353   4.925  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.612  -2.111   5.662  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.605  -2.230   6.825  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.434  -2.488   6.566  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.078  -1.947   6.090  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.359  -0.564   6.679  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.099  -0.661   8.006  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -9.506  -1.301   8.903  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -11.228  -0.135   8.086  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.188  -4.061   5.241  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.327  -1.277   5.019  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.354  -2.732   6.798  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.956   0.002   5.967  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.072  -2.123   8.074  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.401  -2.310   9.361  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.127  -0.989  10.081  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.856   0.033   9.456  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.147  -3.206   9.361  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.574  -2.373   9.732  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.048  -1.844   8.179  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.151  -2.837   9.954  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.051  -3.844   8.485  1.00  0.00           H  
ATOM    207  N   LEU A  17      -6.157  -1.028  11.418  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.772   0.078  12.272  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.273   0.044  12.600  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.621   1.088  12.610  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.685   0.093  13.507  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.604  -1.133  14.434  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.650  -0.890  15.611  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.993  -1.460  14.994  1.00  0.00           C  
ATOM    215  H   LEU A  17      -6.488  -1.854  11.881  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.962   1.014  11.743  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.707   0.191  13.137  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.272  -2.004  13.874  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.033  -0.085  16.240  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.572  -1.798  16.211  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -4.656  -0.618  15.265  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.385  -0.606  15.547  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.676  -1.701  14.177  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.930  -2.319  15.661  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.695  -1.136  12.867  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.304  -1.262  13.285  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.360  -1.187  12.078  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.697  -2.165  11.727  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -2.130  -2.535  14.127  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.676  -3.800  13.439  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.614  -4.889  13.457  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.930  -4.326  14.145  1.00  0.00           C  
ATOM    233  H   LEU A  18      -4.215  -1.996  12.789  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.050  -0.428  13.942  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.646  -2.394  15.077  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.913  -3.601  12.394  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.722  -4.517  12.957  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.375  -5.155  14.485  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.995  -5.760  12.925  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -4.310  -5.201  13.616  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.693  -4.609  15.172  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.704  -3.564  14.160  1.00  0.00           H  
ATOM    243  N   ASN A  19      -1.321   0.000  11.464  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.541   0.402  10.293  1.00  0.00           C  
ATOM    245  C   ASN A  19       0.636  -0.513   9.930  1.00  0.00           C  
ATOM    246  O   ASN A  19       0.681  -1.035   8.815  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -0.125   1.880  10.405  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.748   2.237  11.605  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.020   1.420  12.480  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.198   3.486  11.657  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.961   0.694  11.843  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -1.235   0.350   9.459  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -1.019   2.500  10.466  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       0.961   4.152  10.938  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       1.755   3.757  12.449  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.576  -0.702  10.865  1.00  0.00           N  
ATOM    257  CA  ASN A  20       2.749  -1.568  10.770  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.485  -2.829   9.949  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.277  -3.146   9.060  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.209  -1.947  12.185  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.328  -2.991  12.190  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.131  -3.075  11.267  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.389  -3.811  13.234  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.433  -0.214  11.743  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.547  -1.007  10.282  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.353  -2.349  12.731  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.728  -3.730  13.993  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.120  -4.505  13.261  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.379  -3.527  10.250  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.951  -4.743   9.567  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.175  -4.647   8.062  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.774  -5.538   7.466  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.526  -5.036   9.889  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.270  -5.898   8.878  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.932  -5.280   7.803  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.281  -7.302   8.980  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.551  -6.050   6.810  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -1.960  -8.074   8.017  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.589  -7.445   6.926  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.227  -8.172   5.961  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.743  -3.128  10.937  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.552  -5.575   9.933  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.062  -4.090   9.958  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.908  -4.212   7.693  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -0.772  -7.790   9.798  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.972  -5.560   5.949  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -1.971  -9.149   8.109  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.199  -9.117   6.133  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.685  -3.579   7.434  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.657  -3.519   5.984  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.075  -3.411   5.450  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.437  -4.138   4.531  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.237  -2.375   5.518  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.795  -2.948   4.813  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.325  -2.795   7.969  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.242  -4.456   5.607  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.278  -1.781   4.768  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.893  -2.552   6.064  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.316  -2.485   5.759  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.944  -3.872   5.884  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.634  -4.322   4.973  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.014  -1.438   6.651  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.227  -1.953   7.422  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.348  -1.881   6.932  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.022  -2.459   8.633  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.541  -2.052   6.870  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.418  -2.190   4.712  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.310  -0.991   7.356  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.087  -2.564   9.021  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.817  -2.747   9.181  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.690  -4.549   7.008  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.296  -5.810   7.347  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.040  -6.836   6.250  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.972  -7.371   5.655  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.716  -6.243   8.694  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.724  -7.090   9.434  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.752  -8.310   9.318  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.580  -6.413  10.190  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.126  -4.146   7.747  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.371  -5.642   7.444  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.774  -6.769   8.560  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.507  -5.408  10.270  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.306  -6.914  10.659  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.765  -7.070   5.940  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.343  -7.968   4.885  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.995  -7.549   3.578  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.500  -8.389   2.840  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.811  -7.909   4.772  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.136  -8.361   6.073  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.289  -8.702   3.571  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.113  -9.876   6.297  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.030  -6.557   6.414  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.682  -8.978   5.124  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.527  -6.866   4.617  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.120  -7.978   6.069  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.689  -9.715   3.587  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.200  -8.735   3.604  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.591  -8.213   2.645  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.679 -10.081   7.276  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.503 -10.367   5.539  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       2.124 -10.281   6.271  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.968  -6.252   3.272  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.416  -5.806   1.961  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.893  -6.057   1.723  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.270  -6.468   0.631  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.980  -4.391   1.592  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.340  -4.399  -0.096  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.520  -5.617   3.926  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.892  -6.460   1.269  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.781  -3.653   1.656  1.00  0.00           H  
ATOM    351  N   THR A  27       6.738  -5.877   2.733  1.00  0.00           N  
ATOM    352  CA  THR A  27       8.130  -6.296   2.596  1.00  0.00           C  
ATOM    353  C   THR A  27       8.266  -7.823   2.655  1.00  0.00           C  
ATOM    354  O   THR A  27       9.172  -8.367   2.031  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.059  -5.562   3.575  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.411  -5.865   3.282  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.770  -5.905   5.030  1.00  0.00           C  
ATOM    358  H   THR A  27       6.386  -5.486   3.602  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.476  -5.988   1.611  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.927  -4.486   3.460  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.487  -6.794   3.039  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.462  -5.360   5.669  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.756  -5.594   5.261  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.878  -6.974   5.203  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.414  -8.527   3.411  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.563  -9.956   3.644  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.238 -10.769   2.385  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.895 -11.776   2.116  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.679 -10.351   4.840  1.00  0.00           C  
ATOM    370  CG  LYS A  28       7.027 -11.711   5.458  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.191 -12.835   4.838  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.567 -14.185   5.465  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.811 -15.305   4.868  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.688  -8.056   3.941  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.604 -10.139   3.913  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.627 -10.315   4.560  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.802 -11.662   6.525  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.368 -12.859   3.765  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.368 -14.150   6.540  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.819 -15.172   5.007  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       6.002 -15.366   3.878  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       6.086 -16.174   5.306  1.00  0.00           H  
ATOM    383  N   VAL A  29       6.185 -10.386   1.660  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.585 -11.121   0.578  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.910 -10.429  -0.746  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.461 -11.047  -1.654  1.00  0.00           O  
ATOM    387  CB  VAL A  29       4.076 -11.163   0.878  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.279 -11.556  -0.353  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.768 -12.120   2.035  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.629  -9.595   1.931  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.971 -12.135   0.532  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.727 -10.171   1.165  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.233 -11.674  -0.083  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.368 -10.745  -1.071  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       3.680 -12.478  -0.765  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.693 -12.154   2.210  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       4.124 -13.123   1.798  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       4.252 -11.766   2.943  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.524  -9.158  -0.876  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.572  -8.426  -2.121  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.972  -7.853  -2.383  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.344  -7.656  -3.538  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.529  -7.312  -2.039  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.072  -7.743  -2.001  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.430  -7.985  -0.772  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.309  -7.715  -3.182  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.029  -8.085  -0.711  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.911  -7.825  -3.123  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.264  -7.971  -1.884  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.099  -7.986  -1.820  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.092  -8.667  -0.113  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.306  -9.092  -2.943  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.685  -6.681  -2.897  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.003  -8.077   0.135  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.789  -7.569  -4.136  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.551  -8.228   0.248  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.342  -7.777  -4.036  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.426  -8.011  -0.918  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.715  -7.569  -1.311  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.010  -6.903  -1.289  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.918  -5.428  -1.674  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.748  -4.923  -2.425  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.118  -7.703  -1.962  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.454  -8.987  -1.230  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.603 -10.101  -1.353  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      11.453  -8.982  -0.238  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.656 -11.133  -0.402  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      11.546 -10.046   0.675  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.599 -11.080   0.638  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.541 -11.982   1.655  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.258  -7.668  -0.412  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.362  -6.929  -0.280  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.022  -7.099  -2.042  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       8.845 -10.119  -2.122  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      12.090  -8.119  -0.114  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.936 -11.937  -0.450  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      12.259  -9.999   1.485  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.625 -12.251   1.800  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.945  -4.714  -1.096  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.940  -3.267  -1.057  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.557  -2.846   0.280  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.260  -3.447   1.307  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.497  -2.807  -1.173  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.278  -5.147  -0.470  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.509  -2.853  -1.891  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.049  -3.202  -2.085  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.938  -3.149  -0.305  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.478  -1.728  -1.205  1.00  0.00           H  
ATOM    449  N   THR A  33       9.425  -1.837   0.279  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.350  -1.564   1.379  1.00  0.00           C  
ATOM    451  C   THR A  33       9.711  -0.844   2.573  1.00  0.00           C  
ATOM    452  O   THR A  33      10.393  -0.616   3.571  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.577  -0.800   0.853  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.572  -0.732   1.855  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.253   0.623   0.384  1.00  0.00           C  
ATOM    456  H   THR A  33       9.483  -1.291  -0.574  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.712  -2.527   1.747  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.992  -1.353   0.010  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.145  -0.545   2.702  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.167   1.092   0.019  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.528   0.603  -0.429  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.860   1.222   1.205  1.00  0.00           H  
ATOM    463  N   SER A  34       8.447  -0.434   2.464  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.631   0.188   3.503  1.00  0.00           C  
ATOM    465  C   SER A  34       6.186   0.089   3.009  1.00  0.00           C  
ATOM    466  O   SER A  34       5.955  -0.530   1.971  1.00  0.00           O  
ATOM    467  CB  SER A  34       8.067   1.642   3.759  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.264   1.692   4.509  1.00  0.00           O  
ATOM    469  H   SER A  34       7.939  -0.694   1.630  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.714  -0.387   4.429  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.312   2.173   4.338  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.822   0.940   4.272  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.227   0.701   3.711  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.796   0.550   3.476  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.092   0.844   4.785  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.755   1.181   5.765  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.450   1.149   4.592  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.360   1.232   2.730  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.605  -0.489   3.216  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.766   0.728   4.789  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.923   0.962   5.949  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.538   0.840   5.532  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.859   0.831   4.343  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.223   2.311   6.636  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.467   3.485   5.716  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.504   3.878   4.769  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.694   4.162   5.785  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.835   4.832   3.794  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       3.005   5.138   4.831  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       2.101   5.430   3.807  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.509   6.253   2.808  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.303   0.421   3.936  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.132   0.169   6.665  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.092   2.172   7.279  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.475   3.424   4.753  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.419   3.897   6.539  1.00  0.00           H  
ATOM    497  HE1 TYR A  36       0.132   5.055   3.014  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.971   5.608   4.821  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.930   6.249   2.035  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.412   0.718   6.528  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.848   0.611   6.338  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.358   2.015   6.029  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.679   2.787   6.928  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.491  -0.024   7.578  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.778  -1.648   7.952  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.062   0.702   7.473  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.059  -0.048   5.495  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.554  -0.148   7.380  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.343   2.372   4.744  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -3.841   3.649   4.257  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.363   3.667   4.397  1.00  0.00           C  
ATOM    512  O   CYS A  38      -5.977   2.606   4.470  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.420   3.826   2.792  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.097   5.277   1.950  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.181   1.635   4.065  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.408   4.455   4.852  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.749   2.952   2.228  1.00  0.00           H  
ATOM    518  N   LEU A  39      -5.946   4.872   4.400  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.361   5.235   4.434  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.346   4.065   4.318  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.206   3.900   5.178  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.624   6.307   3.354  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.446   7.500   3.869  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.498   8.589   2.791  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.873   7.092   4.251  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.312   5.651   4.349  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.514   5.684   5.415  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.124   5.864   2.493  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.955   7.923   4.747  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.490   8.918   2.544  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.983   8.206   1.893  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.060   9.446   3.161  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -9.857   6.420   5.108  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.447   7.977   4.526  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.363   6.596   3.414  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.244   3.275   3.243  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.026   2.054   3.095  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.318   1.013   2.214  1.00  0.00           C  
ATOM    539  O   LEU A  40      -8.971   0.333   1.426  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.453   2.401   2.628  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.591   3.384   1.469  1.00  0.00           C  
ATOM    542  CD1 LEU A  40      -9.878   2.960   0.181  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.075   3.635   1.175  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.451   3.418   2.638  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.113   1.579   4.074  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -10.994   2.807   3.485  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.168   4.298   1.838  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.239   1.981  -0.136  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.089   3.675  -0.613  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -8.800   2.918   0.335  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.547   2.718   0.825  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.582   3.973   2.081  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.180   4.405   0.410  1.00  0.00           H  
ATOM    554  N   SER A  41      -6.991   0.874   2.324  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.250  -0.166   1.610  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.808  -0.248   2.114  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.414   0.463   3.039  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.259   0.085   0.094  1.00  0.00           C  
ATOM    559  OG  SER A  41      -5.755  -1.032  -0.620  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.492   1.374   3.056  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.742  -1.120   1.804  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.616   0.941  -0.087  1.00  0.00           H  
ATOM    563  HG  SER A  41      -5.846  -0.870  -1.563  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.011  -1.088   1.451  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.675  -1.473   1.871  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.611  -0.843   0.991  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.288  -1.302  -0.112  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.579  -2.998   1.901  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.258  -3.656   2.933  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.415  -1.528   0.629  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.487  -1.058   2.861  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.453  -3.372   0.888  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.083   0.255   1.522  1.00  0.00           N  
ATOM    574  CA  TYR A  43       0.006   0.976   0.925  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.272   0.189   1.113  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.459  -0.456   2.146  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.203   2.303   1.631  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.613   3.423   0.691  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.273   3.894  -0.293  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.945   3.863   0.687  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.185   4.775  -1.292  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.359   4.859  -0.211  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.482   5.310  -1.214  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.874   6.264  -2.106  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.332   0.513   2.470  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.230   1.130  -0.126  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.958   2.205   2.411  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.294   3.556  -0.297  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.640   3.454   1.398  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.465   5.087  -2.095  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.325   5.317  -0.072  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.648   6.762  -1.820  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.149   0.335   0.135  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.427  -0.287   0.022  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.357   0.759  -0.601  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.849   1.732  -1.160  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.160  -1.463  -0.880  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.123  -2.741  -0.145  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.863   0.747  -0.739  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.781  -0.680   0.955  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.087  -1.855  -1.229  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.682   0.578  -0.535  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.680   1.456  -1.145  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.666   0.696  -2.034  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.345  -0.209  -1.564  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.449   2.216  -0.064  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.713   3.398   0.537  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.663   3.176   1.440  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       7.103   4.718   0.243  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       5.072   4.249   2.119  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       6.453   5.799   0.867  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.440   5.568   1.814  1.00  0.00           C  
ATOM    613  H   PHE A  45       6.031  -0.174   0.045  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.179   2.175  -1.768  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.383   2.564  -0.498  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.293   2.181   1.603  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.912   4.917  -0.444  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.307   4.048   2.849  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.756   6.808   0.638  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.945   6.395   2.316  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.792   1.094  -3.304  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.756   0.497  -4.228  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.259  -0.843  -4.769  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.005  -1.815  -4.842  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.225   1.856  -3.640  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.898   1.176  -5.069  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.717   0.358  -3.733  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.982  -0.884  -5.144  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.268  -1.990  -5.697  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.904  -2.415  -7.010  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.227  -1.589  -7.864  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.830  -1.512  -5.935  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.098  -1.153  -4.634  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.705  -0.162  -3.680  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.600  -0.947  -4.853  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.364  -0.117  -5.004  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.276  -2.813  -4.981  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.286  -2.318  -6.430  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.276  -1.934  -3.967  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.921   0.150  -3.011  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.508  -0.659  -3.108  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       5.057   0.670  -4.253  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.034  -0.851  -3.922  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.486  -0.030  -5.417  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.208  -1.796  -5.417  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.000  -3.728  -7.170  1.00  0.00           N  
ATOM    647  CA  ASP A  48       7.180  -4.361  -8.456  1.00  0.00           C  
ATOM    648  C   ASP A  48       5.970  -4.023  -9.319  1.00  0.00           C  
ATOM    649  O   ASP A  48       4.961  -3.480  -8.864  1.00  0.00           O  
ATOM    650  CB  ASP A  48       7.263  -5.868  -8.223  1.00  0.00           C  
ATOM    651  CG  ASP A  48       7.698  -6.765  -9.361  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       8.040  -6.235 -10.436  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       7.617  -7.987  -9.103  1.00  0.00           O  
ATOM    654  H   ASP A  48       6.675  -4.299  -6.416  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.100  -3.997  -8.920  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       6.271  -6.207  -7.973  1.00  0.00           H  
ATOM    657  N   ASP A  49       6.085  -4.411 -10.569  1.00  0.00           N  
ATOM    658  CA  ASP A  49       5.085  -4.189 -11.606  1.00  0.00           C  
ATOM    659  C   ASP A  49       3.899  -5.113 -11.339  1.00  0.00           C  
ATOM    660  O   ASP A  49       2.762  -4.684 -11.141  1.00  0.00           O  
ATOM    661  CB  ASP A  49       5.721  -4.426 -12.984  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.949  -3.737 -14.098  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       3.727  -3.550 -13.941  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.627  -3.297 -15.053  1.00  0.00           O  
ATOM    665  H   ASP A  49       6.876  -5.049 -10.655  1.00  0.00           H  
ATOM    666  HA  ASP A  49       4.746  -3.156 -11.537  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.783  -5.491 -13.209  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.244  -6.397 -11.219  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.414  -7.522 -10.813  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.379  -7.177  -9.730  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.273  -7.710  -9.755  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.381  -8.635 -10.378  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.724  -9.777  -9.617  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.928 -10.505 -10.243  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       4.090  -9.925  -8.428  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.219  -6.599 -11.388  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.863  -7.879 -11.685  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       5.158  -8.211  -9.749  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.693  -6.277  -8.785  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.823  -6.045  -7.644  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.624  -5.160  -8.026  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.231  -4.905  -7.176  1.00  0.00           O  
ATOM    683  CB  LYS A  51       2.608  -5.486  -6.446  1.00  0.00           C  
ATOM    684  CG  LYS A  51       4.034  -6.030  -6.207  1.00  0.00           C  
ATOM    685  CD  LYS A  51       4.293  -7.485  -6.648  1.00  0.00           C  
ATOM    686  CE  LYS A  51       5.606  -8.100  -6.135  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       6.180  -9.043  -7.126  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.548  -5.742  -8.833  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.416  -7.010  -7.328  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       2.009  -5.697  -5.560  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       4.259  -5.926  -5.146  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       4.377  -7.508  -7.726  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       5.397  -8.637  -5.212  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       6.874  -9.642  -6.710  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.431  -9.608  -7.532  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       6.627  -8.556  -7.906  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.576  -4.702  -9.289  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -0.591  -4.132  -9.949  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.196  -2.997  -9.134  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.348  -3.074  -8.711  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -1.602  -5.245 -10.255  1.00  0.00           C  
ATOM    702  H   ALA A  52       1.371  -4.881  -9.895  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.258  -3.715 -10.901  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -1.961  -5.695  -9.329  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.450  -4.834 -10.803  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -1.127  -6.017 -10.863  1.00  0.00           H  
ATOM    707  N   VAL A  53      -0.404  -1.944  -8.902  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -0.777  -0.912  -7.946  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.143  -0.318  -8.306  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.357   0.113  -9.439  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.321   0.158  -7.726  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.726  -0.357  -8.055  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.122   1.465  -8.502  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.521  -1.952  -9.298  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -0.864  -1.465  -7.014  1.00  0.00           H  
ATOM    716  HB  VAL A  53       0.298   0.426  -6.667  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.851  -0.442  -9.134  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.459   0.355  -7.679  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.898  -1.327  -7.594  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.795   1.965  -8.186  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.954   2.134  -8.285  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.086   1.270  -9.574  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.081  -0.326  -7.358  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.428   0.155  -7.614  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.458   1.650  -7.901  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.509   2.399  -7.673  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.377  -0.192  -6.458  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.292  -1.386  -6.760  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.501  -2.616  -7.214  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.097  -1.726  -5.500  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.867  -0.759  -6.469  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.786  -0.325  -8.525  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.023   0.656  -6.223  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -6.992  -1.113  -7.552  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -4.670  -2.784  -6.534  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.157  -3.487  -7.221  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.108  -2.484  -8.221  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.423  -2.015  -4.692  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.679  -0.858  -5.187  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.781  -2.550  -5.707  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.629   2.050  -8.381  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.967   3.414  -8.733  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.482   4.110  -7.478  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.326   3.553  -6.776  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.963   3.450  -9.905  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.303   2.746  -9.638  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -9.203   2.852 -10.877  1.00  0.00           C  
ATOM    748  CE  LYS A  55     -10.558   2.176 -10.618  1.00  0.00           C  
ATOM    749  NZ  LYS A  55     -11.459   2.261 -11.789  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.358   1.369  -8.271  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.055   3.900  -9.068  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.486   2.976 -10.762  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.804   3.217  -8.790  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.695   2.371 -11.717  1.00  0.00           H  
ATOM    755  HE3 LYS A  55     -11.042   2.656  -9.765  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -11.042   1.801 -12.587  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -12.337   1.807 -11.578  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -11.642   3.227 -12.022  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.939   5.286  -7.168  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.121   5.926  -5.881  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.526   7.390  -6.022  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.045   8.099  -6.903  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.840   5.757  -5.047  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.551   5.746  -5.885  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.950   4.450  -4.272  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.283   5.722  -5.031  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.211   5.675  -7.751  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.948   5.447  -5.356  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.793   6.578  -4.340  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.525   6.631  -6.522  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.942   3.600  -4.955  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.126   4.365  -3.568  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.885   4.466  -3.721  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -2.311   6.529  -4.300  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.178   4.760  -4.525  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.427   5.859  -5.690  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.423   7.821  -5.129  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.887   9.195  -5.033  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.689  10.105  -4.756  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.808   9.745  -3.975  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.903   9.381  -3.893  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.926   8.249  -3.641  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.821   7.605  -2.240  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -8.810   6.445  -2.166  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.473   6.043  -0.781  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.761   7.157  -4.462  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.355   9.461  -5.981  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.449  10.298  -4.112  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.907   7.495  -4.430  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -10.807   7.205  -1.982  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -7.885   6.747  -2.640  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.825   5.256  -0.797  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -7.979   6.796  -0.304  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.295   5.787  -0.252  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.688  11.307  -5.326  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.526  12.181  -5.240  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.229  12.525  -3.791  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.147  12.274  -3.270  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.721  13.456  -6.058  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.358  14.075  -6.315  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.681  14.472  -5.341  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.888  14.019  -7.472  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.493  11.581  -5.864  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.681  11.616  -5.633  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.349  14.178  -5.537  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.258  13.018  -3.111  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.192  13.273  -1.684  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.626  12.077  -0.914  1.00  0.00           C  
ATOM    809  O   ALA A  59      -4.872  12.278   0.039  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.575  13.668  -1.159  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.089  13.233  -3.644  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.495  14.101  -1.534  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.279  12.849  -1.308  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.510  13.892  -0.094  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.934  14.552  -1.687  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.937  10.837  -1.324  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.363   9.690  -0.654  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.860   9.654  -0.925  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.130   9.312  -0.006  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.086   8.379  -1.023  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.580   7.699   0.119  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.203   7.409  -1.804  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.360  10.670  -2.230  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.501   9.847   0.416  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.939   8.625  -1.649  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -5.922   7.787   0.822  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -4.348   7.083  -1.209  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.761   6.533  -2.118  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -4.857   7.939  -2.687  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.377   9.959  -2.141  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.963   9.885  -2.418  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.210  10.765  -1.443  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.340  10.303  -0.722  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.704  10.235  -3.885  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.354  11.671  -4.327  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.554  11.709  -5.842  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.730  12.807  -6.536  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.458  14.095  -6.578  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.941  10.315  -2.914  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.653   8.849  -2.257  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.533   9.844  -4.483  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.311  11.861  -4.063  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.606  11.844  -6.079  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.536  12.505  -7.566  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.218  14.045  -7.259  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.992  14.284  -5.726  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.869  14.880  -6.805  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.623  12.026  -1.383  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.034  12.990  -0.462  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.069  12.439   0.969  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.028  12.286   1.610  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.751  14.342  -0.596  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.033  15.366   0.066  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.380  12.256  -2.021  1.00  0.00           H  
ATOM    855  HA  SER A  62       0.016  13.112  -0.737  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.765  14.280  -0.195  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.978  15.173   1.007  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.276  12.118   1.450  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.505  11.600   2.793  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.618  10.397   3.098  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.179  10.219   4.231  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -3.974  11.186   2.920  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.397  10.764   4.316  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.239  11.646   5.400  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.918   9.474   4.538  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.554  11.226   6.704  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.223   9.052   5.843  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -5.033   9.924   6.927  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.328   9.506   8.188  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.084  12.218   0.846  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.278  12.394   3.503  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.155  10.362   2.233  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.870  12.649   5.239  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.089   8.806   3.710  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.414  11.910   7.530  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.603   8.056   6.018  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -5.164  10.175   8.857  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.418   9.549   2.091  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.745   8.265   2.194  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.572   8.240   1.417  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.930   7.184   0.910  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.686   7.137   1.747  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.125   6.893   2.811  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.882   9.772   1.217  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.503   8.061   3.234  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.157   6.189   1.745  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.324   9.347   1.362  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.685   9.372   0.823  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.627  10.116   1.775  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.618   9.565   2.272  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.639  10.043  -0.547  1.00  0.00           C  
ATOM    892  CG  ASP A  65       4.003  10.069  -1.205  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.751  11.017  -0.898  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.272   9.137  -1.995  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.864  10.239   1.501  1.00  0.00           H  
ATOM    896  HA  ASP A  65       3.076   8.360   0.697  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.271  11.066  -0.468  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.251  11.363   2.078  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.994  12.276   2.941  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.325  11.621   4.287  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.376  11.890   4.865  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.210  13.591   3.102  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.950  14.579   4.016  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.993  14.270   1.740  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.418  11.715   1.626  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.935  12.493   2.442  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.234  13.378   3.544  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.958  14.751   3.638  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.414  15.528   4.046  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.007  14.191   5.033  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.388  13.647   1.081  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.472  15.218   1.879  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.954  14.461   1.264  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.430  10.732   4.738  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.585   9.759   5.806  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.047   9.469   6.129  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.524   9.752   7.223  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.918   8.473   5.303  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.396   8.560   5.325  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.765   8.521   6.671  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.299   8.030   7.658  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.483   8.935   6.627  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.656  10.555   4.126  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.092  10.120   6.711  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.242   7.621   5.884  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.926   7.694   4.876  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.862   9.369   5.788  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.064   8.529   7.298  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.726   8.856   5.160  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.097   8.428   5.255  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.964   9.359   4.401  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.089   9.660   4.793  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.137   6.935   4.885  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.440   6.167   6.028  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.569   6.455   4.667  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.341   4.650   5.839  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.255   8.630   4.300  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.459   8.521   6.279  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.590   6.780   3.958  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.428   6.542   6.156  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.160   6.636   5.562  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.573   5.394   4.423  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.997   6.999   3.826  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.944   4.412   4.853  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       7.322   4.190   5.958  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.665   4.234   6.591  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.451   9.872   3.273  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.167  10.911   2.537  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.937  12.246   3.256  1.00  0.00           C  
ATOM    950  O   ILE A  69       7.419  13.209   2.691  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.791  10.917   1.041  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.781   9.473   0.505  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.798  11.777   0.255  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.787   9.353  -1.023  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.496   9.661   2.994  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.237  10.704   2.586  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.792  11.340   0.913  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       6.871   8.999   0.870  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.462  11.898  -0.775  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       8.886  12.771   0.689  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.779  11.303   0.262  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.005   9.975  -1.456  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.755   9.654  -1.424  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.605   8.316  -1.302  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       8.631  -0.669 -10.283  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.708  -0.629  -8.835  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.449   0.790  -8.337  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.199   1.714  -8.651  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.036  -1.214  -8.342  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.286  -0.560  -8.949  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.546  -1.386  -8.648  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.756  -1.591  -7.139  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.002  -2.323  -6.846  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.731  -0.903 -10.698  1.00  0.00           H  
ATOM     11  HA  LYS A   1       7.914  -1.270  -8.457  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.039  -2.278  -8.587  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      11.397   0.453  -8.561  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      13.397  -0.860  -9.084  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      11.928  -2.171  -6.724  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      13.976  -3.235  -7.282  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      14.802  -1.809  -7.192  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      14.096  -2.444  -5.846  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.359   0.975  -7.590  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.796   2.288  -7.317  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.279   2.287  -5.886  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.701   1.439  -5.105  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.702   2.534  -8.364  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.748   1.332  -8.552  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.339   1.593  -8.045  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.601   2.616  -8.922  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.591   3.360  -8.145  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.791   0.186  -7.288  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.550   3.074  -7.395  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.207   2.696  -9.318  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.040   0.432  -8.024  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.368   1.895  -6.999  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.135   2.097  -9.763  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.199   4.102  -8.704  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.859   2.735  -7.847  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.032   3.760  -7.317  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.356   3.183  -5.528  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.545   3.098  -4.339  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.078   3.210  -4.742  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.738   3.810  -5.766  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.960   4.190  -3.374  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.784   5.621  -3.844  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.580   5.908  -5.020  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.883   6.506  -2.865  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.103   3.978  -6.094  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.676   2.123  -3.853  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.998   4.060  -3.099  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.026   6.153  -1.932  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.536   7.467  -2.988  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.216   2.495  -4.031  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.926   2.102  -4.580  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.141   1.250  -3.598  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.671   0.848  -2.560  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.544   2.086  -3.156  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.334   2.972  -4.857  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.093   1.508  -5.482  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.118   0.973  -3.955  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.968   0.042  -3.237  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.703  -1.381  -3.707  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.109  -1.736  -4.812  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.450   0.388  -3.412  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.098   1.520  -2.630  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.469   2.167  -1.553  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.455   1.788  -2.883  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.156   3.152  -0.818  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.161   2.714  -2.108  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.519   3.397  -1.067  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.302   3.935  -0.093  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.473   1.336  -4.828  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.705   0.057  -2.208  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.009  -0.509  -3.143  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.508   1.832  -1.207  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.004   1.206  -3.596  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.677   3.613   0.031  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.223   2.834  -2.260  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -7.006   3.297   0.103  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.055  -2.195  -2.872  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.751  -3.576  -3.231  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.953  -4.466  -2.926  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.575  -4.305  -1.877  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.479  -4.058  -2.465  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.893  -1.883  -1.916  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.516  -3.630  -4.296  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.258  -4.095  -1.399  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.741  -5.058  -2.807  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.320  -3.391  -2.650  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.280  -5.399  -3.826  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.368  -6.347  -3.644  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.960  -7.702  -4.212  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.178  -7.758  -5.159  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.661  -5.846  -4.323  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.133  -4.559  -3.637  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.468  -5.623  -5.834  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.733  -5.520  -4.669  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.561  -6.479  -2.577  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.462  -6.589  -4.196  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.195  -4.733  -2.564  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.443  -3.738  -3.831  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.119  -4.271  -3.993  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.170  -6.550  -6.324  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.401  -5.306  -6.297  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.710  -4.862  -6.019  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.551  -8.751  -3.631  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.671 -10.119  -4.121  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.252 -10.288  -5.582  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.209 -10.850  -5.907  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.161 -10.456  -3.930  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.643 -11.755  -4.545  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.737 -12.773  -3.831  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.238 -11.657  -5.634  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.084  -8.547  -2.799  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.064 -10.784  -3.503  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.805  -9.647  -4.263  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.159  -9.833  -6.436  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.303 -10.054  -7.857  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.644  -9.416  -8.226  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.732  -8.637  -9.169  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.318 -11.559  -8.159  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.986 -11.805  -9.511  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.971  -9.475  -5.982  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.482  -9.561  -8.380  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -5.302 -11.983  -7.949  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.091 -11.496  -9.674  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.683  -9.719  -7.432  1.00  0.00           N  
ATOM    125  CA  SER A  10      -8.022  -9.196  -7.642  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.163  -7.833  -6.963  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.570  -6.867  -7.601  1.00  0.00           O  
ATOM    128  CB  SER A  10      -9.056 -10.220  -7.156  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.921 -10.499  -5.772  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.539 -10.361  -6.643  1.00  0.00           H  
ATOM    131  HA  SER A  10      -8.190  -9.057  -8.713  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.919 -11.143  -7.723  1.00  0.00           H  
ATOM    133  HG  SER A  10      -9.404  -9.820  -5.288  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.835  -7.761  -5.666  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.890  -6.525  -4.909  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.218  -6.661  -3.418  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.881  -5.787  -2.863  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.509  -8.586  -5.205  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.043  -5.906  -5.110  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.630  -5.909  -5.330  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.771  -7.729  -2.745  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -7.998  -7.848  -1.308  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.021  -6.917  -0.581  1.00  0.00           C  
ATOM    144  O   LYS A  12      -5.916  -7.331  -0.238  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -7.863  -9.302  -0.822  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.853 -10.293  -1.466  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.164 -11.077  -2.589  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.030 -12.166  -3.235  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.328 -12.761  -4.395  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.148  -8.384  -3.185  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.017  -7.534  -1.068  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -8.062  -9.293   0.250  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.731  -9.763  -1.838  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -7.281 -11.562  -2.167  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -9.975 -11.737  -3.573  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.134 -12.035  -5.096  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.399 -13.093  -4.118  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -8.845 -13.510  -4.824  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.405  -5.654  -0.383  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.575  -4.689   0.328  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.403  -5.099   1.799  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.373  -5.311   2.525  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.116  -3.254   0.186  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.170  -2.815  -1.280  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.488  -3.060   0.837  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.285  -5.355  -0.783  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.591  -4.701  -0.143  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.409  -2.595   0.691  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.804  -3.482  -1.864  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.572  -1.805  -1.351  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.162  -2.813  -1.692  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.396  -3.157   1.918  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.866  -2.063   0.618  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.197  -3.799   0.464  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.155  -5.197   2.246  1.00  0.00           N  
ATOM    176  CA  SER A  14      -4.806  -5.688   3.571  1.00  0.00           C  
ATOM    177  C   SER A  14      -4.941  -4.579   4.618  1.00  0.00           C  
ATOM    178  O   SER A  14      -3.946  -4.188   5.218  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.374  -6.237   3.522  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.214  -7.072   2.390  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.406  -5.059   1.587  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.471  -6.510   3.840  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.172  -6.798   4.436  1.00  0.00           H  
ATOM    184  HG  SER A  14      -2.335  -7.455   2.404  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.151  -4.046   4.820  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.358  -2.968   5.784  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.116  -3.437   7.223  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.820  -4.606   7.466  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -7.763  -2.377   5.629  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -7.838  -0.872   5.912  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -8.827  -0.570   7.024  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.500  -0.986   8.155  1.00  0.00           O  
ATOM    193  OE2 GLU A  15      -9.884   0.016   6.713  1.00  0.00           O  
ATOM    194  H   GLU A  15      -6.933  -4.397   4.279  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -5.625  -2.194   5.549  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.473  -2.928   6.249  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.184  -0.372   5.011  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.281  -2.502   8.163  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.000  -2.605   9.598  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.939  -1.219  10.250  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.879  -0.198   9.574  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.655  -3.287   9.905  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.194  -2.221   9.787  1.00  0.00           S  
ATOM    204  H   CYS A  16      -6.850  -1.704   7.863  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.809  -3.182  10.048  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.480  -4.178   9.313  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.830  -1.194  11.585  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.400  -0.026  12.334  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.874  -0.022  12.530  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.224   0.997  12.300  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.160   0.075  13.667  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.346  -1.243  14.444  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.239  -0.985  15.950  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.710  -1.881  14.143  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.932  -2.048  12.104  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.645   0.881  11.776  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.139   0.520  13.486  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.565  -1.946  14.175  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -5.250  -0.595  16.192  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.996  -0.262  16.261  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -6.390  -1.916  16.497  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.512  -1.222  14.482  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.832  -2.059  13.076  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.792  -2.833  14.670  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.275  -1.139  12.970  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.858  -1.200  13.312  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.976  -1.267  12.057  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.410  -2.310  11.735  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.608  -2.349  14.299  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.179  -3.705  13.835  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.077  -4.758  13.807  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.284  -4.189  14.779  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.795  -1.994  13.090  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.587  -0.286  13.844  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.065  -2.080  15.253  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.580  -3.632  12.823  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.675  -4.901  14.809  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.493  -5.693  13.436  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.282  -4.428  13.141  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.705  -5.124  14.408  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -2.877  -4.356  15.777  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.077  -3.448  14.845  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.870  -0.127  11.368  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.059   0.159  10.184  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.081  -0.827   9.876  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.172  -1.316   8.750  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.458   1.607  10.232  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.365   1.940  11.415  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.578   1.137  12.320  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.907   3.152  11.418  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.477   0.620  11.697  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.746   0.099   9.341  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -0.387   2.294  10.269  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.715   3.809  10.678  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       2.486   3.409  12.199  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.955  -1.104  10.847  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.076  -2.033  10.724  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.693  -3.334  10.010  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.471  -3.836   9.201  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.647  -2.346  12.108  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.814  -3.324  12.000  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.652  -4.521  12.209  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       6.001  -2.826  11.664  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.824  -0.622  11.730  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.853  -1.540  10.137  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.869  -2.795  12.726  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       6.122  -1.838  11.502  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       6.783  -3.460  11.594  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.499  -3.865  10.292  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.960  -5.035   9.611  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.097  -4.901   8.091  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.640  -5.787   7.433  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.510  -5.213  10.012  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.280  -6.204   9.163  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.042  -7.584   9.296  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.213  -5.745   8.213  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.743  -8.502   8.493  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.932  -6.664   7.434  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.689  -8.039   7.562  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.349  -8.918   6.756  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.893  -3.371  10.942  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.520  -5.914   9.928  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.009  -4.246   9.947  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.315  -7.941  10.011  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.386  -4.688   8.076  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.551  -9.559   8.603  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.695  -6.308   6.758  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.141  -9.834   6.946  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.607  -3.788   7.538  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.625  -3.554   6.102  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.055  -3.618   5.613  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.358  -4.370   4.697  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.016  -2.190   5.765  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.556  -2.298   4.911  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.322  -3.024   8.140  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.060  -4.348   5.607  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.688  -1.609   5.140  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.933  -2.837   6.245  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.351  -2.801   5.968  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.928  -4.214   5.874  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.490  -4.594   4.848  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.994  -2.019   7.122  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.204  -1.229   6.692  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.293  -1.765   6.536  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.018   0.077   6.552  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.619  -2.245   7.002  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.471  -2.310   4.996  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.309  -2.683   7.926  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.088   0.483   6.636  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.822   0.646   6.407  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.757  -4.997   6.944  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.244  -6.348   7.075  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.824  -7.224   5.899  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.664  -7.805   5.211  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.698  -6.909   8.391  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.598  -8.030   8.846  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.326  -9.209   8.640  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.711  -7.632   9.447  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.305  -4.639   7.778  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.334  -6.298   7.113  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.672  -7.249   8.282  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.886  -6.651   9.604  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.376  -8.319   9.726  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.516  -7.306   5.652  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.967  -8.060   4.541  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.597  -7.576   3.244  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.903  -8.368   2.353  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.442  -7.861   4.529  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.805  -8.401   5.817  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.782  -8.464   3.286  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.655  -9.925   5.866  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.853  -6.776   6.215  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.230  -9.112   4.653  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.240  -6.786   4.510  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.170  -7.936   5.936  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.093  -9.501   3.163  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.300  -8.413   3.390  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.072  -7.897   2.402  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.618 -10.409   5.705  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.279 -10.214   6.847  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.054 -10.265   5.112  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.762  -6.260   3.128  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.109  -5.679   1.850  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.533  -5.970   1.422  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.768  -6.331   0.268  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.728  -4.212   1.693  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.081  -4.042   0.013  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.488  -5.681   3.913  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.459  -6.218   1.176  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.573  -3.544   1.846  1.00  0.00           H  
ATOM    351  N   THR A  27       6.480  -5.870   2.357  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.814  -6.401   2.109  1.00  0.00           C  
ATOM    353  C   THR A  27       7.716  -7.904   1.839  1.00  0.00           C  
ATOM    354  O   THR A  27       8.328  -8.390   0.892  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.826  -6.034   3.211  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.121  -6.499   2.882  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.440  -6.549   4.590  1.00  0.00           C  
ATOM    358  H   THR A  27       6.226  -5.512   3.272  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.193  -5.939   1.203  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.893  -4.953   3.298  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.096  -7.445   2.717  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.483  -6.113   4.855  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.375  -7.634   4.597  1.00  0.00           H  
ATOM    364 HG23 THR A  27       9.188  -6.225   5.311  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.946  -8.639   2.651  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.919 -10.093   2.579  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.525 -10.590   1.183  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.101 -11.563   0.703  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.007 -10.638   3.687  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.169 -12.145   3.918  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.362 -12.538   5.165  1.00  0.00           C  
ATOM    372  CE  LYS A  28       5.560 -14.021   5.506  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       4.856 -14.396   6.750  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.417  -8.197   3.402  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.934 -10.439   2.781  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.966 -10.419   3.453  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       7.226 -12.366   4.076  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       4.307 -12.327   4.977  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.627 -14.219   5.634  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       5.200 -13.848   7.526  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       3.862 -14.241   6.650  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       5.013 -15.375   6.949  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.532  -9.958   0.549  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.929 -10.412  -0.674  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.407  -9.583  -1.876  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.757 -10.145  -2.912  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.417 -10.340  -0.430  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.671 -10.612  -1.718  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.973 -11.349   0.638  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.988  -9.236   0.997  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.196 -11.446  -0.876  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.145  -9.343  -0.084  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       1.603 -10.617  -1.516  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.911  -9.812  -2.410  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.995 -11.570  -2.117  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.246 -12.359   0.336  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.441 -11.121   1.596  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       1.892 -11.294   0.767  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.373  -8.251  -1.772  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.576  -7.334  -2.873  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.924  -6.614  -2.787  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.206  -5.774  -3.637  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.434  -6.320  -2.827  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.033  -6.900  -2.787  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.324  -7.215  -3.962  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.433  -7.128  -1.540  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.037  -7.778  -3.873  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.142  -7.660  -1.447  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.453  -8.014  -2.616  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.748  -8.643  -2.518  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.082  -7.791  -0.926  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.546  -7.854  -3.829  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.540  -5.700  -3.695  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.770  -7.038  -4.929  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.007  -6.978  -0.651  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.495  -8.044  -4.768  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.724  -7.846  -0.469  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.023  -8.803  -1.614  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.745  -6.928  -1.779  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.091  -6.393  -1.608  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.098  -4.926  -1.148  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.164  -4.317  -1.087  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.995  -6.608  -2.827  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.676  -7.689  -3.849  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.123  -8.934  -3.486  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.917  -7.411  -5.208  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.620  -9.791  -4.483  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.506  -8.317  -6.197  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.774  -9.459  -5.839  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.083 -10.148  -6.793  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.426  -7.577  -1.071  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.600  -6.958  -0.850  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.028  -6.730  -2.494  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       8.993  -9.194  -2.445  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      10.387  -6.484  -5.499  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.080 -10.683  -4.202  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       9.713  -8.095  -7.233  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.111  -9.677  -7.648  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.939  -4.344  -0.814  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.870  -2.935  -0.496  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.506  -2.637   0.856  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.157  -3.249   1.858  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.423  -2.491  -0.535  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.076  -4.868  -0.761  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.410  -2.381  -1.258  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.380  -1.457  -0.209  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.043  -2.587  -1.550  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.839  -3.110   0.137  1.00  0.00           H  
ATOM    449  N   THR A  33       9.425  -1.675   0.875  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.240  -1.347   2.033  1.00  0.00           C  
ATOM    451  C   THR A  33       9.463  -0.538   3.070  1.00  0.00           C  
ATOM    452  O   THR A  33       9.871  -0.524   4.230  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.539  -0.642   1.610  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.384  -0.481   2.732  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.310   0.729   0.962  1.00  0.00           C  
ATOM    456  H   THR A  33       9.479  -1.098   0.046  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.530  -2.289   2.500  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.060  -1.276   0.890  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.843  -0.259   3.500  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.276   1.165   0.704  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.723   0.630   0.051  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.801   1.402   1.653  1.00  0.00           H  
ATOM    463  N   SER A  34       8.391   0.149   2.659  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.492   0.841   3.572  1.00  0.00           C  
ATOM    465  C   SER A  34       6.054   0.635   3.093  1.00  0.00           C  
ATOM    466  O   SER A  34       5.848  -0.053   2.095  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.867   2.327   3.694  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.266   2.477   3.848  1.00  0.00           O  
ATOM    469  H   SER A  34       8.105   0.078   1.691  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.592   0.381   4.552  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.362   2.749   4.563  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.485   3.409   3.938  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.067   1.238   3.765  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.647   0.993   3.534  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.935   1.077   4.869  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.584   1.198   5.910  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.278   1.713   4.630  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.151   1.710   2.853  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.524  -0.030   3.180  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.607   1.045   4.831  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.761   1.237   5.995  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.691   1.066   5.573  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.014   1.102   4.383  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.006   2.612   6.646  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.082   3.770   5.678  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.041   4.147   4.914  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.307   4.432   5.488  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.099   5.077   3.873  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.416   5.416   4.500  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.341   5.692   3.654  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.551   6.544   2.618  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.142   0.880   3.940  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.002   0.464   6.727  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.934   2.552   7.208  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -1.008   3.707   5.100  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.171   4.164   6.077  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.755   5.324   3.266  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.347   5.917   4.314  1.00  0.00           H  
ATOM    499  HH  TYR A  36       0.998   6.384   1.842  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.548   0.892   6.575  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.984   0.764   6.404  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.529   2.170   6.156  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.740   2.942   7.089  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.584   0.054   7.626  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.002  -1.659   7.793  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.186   0.924   7.512  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.195   0.134   5.540  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.665   0.038   7.511  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.657   2.528   4.878  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.191   3.801   4.410  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.697   3.849   4.685  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.291   2.806   4.938  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.904   3.918   2.906  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.552   5.393   2.080  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.559   1.782   4.199  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.696   4.617   4.939  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.351   3.058   2.409  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.299   5.046   4.597  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.711   5.392   4.734  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.682   4.205   4.757  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.487   4.091   5.675  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.093   6.399   3.625  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.577   7.737   4.206  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.654   8.802   3.107  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.956   7.586   4.861  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.710   5.829   4.374  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.795   5.881   5.705  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.882   5.980   3.010  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.867   8.086   4.957  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.326   8.476   2.314  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.022   9.738   3.528  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.661   8.978   2.695  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -9.915   6.870   5.680  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.279   8.546   5.259  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.684   7.242   4.125  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.637   3.362   3.721  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.408   2.132   3.649  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.684   1.114   2.759  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.312   0.433   1.949  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.850   2.450   3.197  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.011   3.367   1.976  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.261   2.608   0.669  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.143   4.374   2.208  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.940   3.510   3.009  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.464   1.687   4.644  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.363   2.896   4.050  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.091   3.903   1.852  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.388   2.013   0.415  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -12.132   1.959   0.766  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.433   3.318  -0.140  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.235   5.039   1.351  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.086   3.844   2.353  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.931   4.973   3.095  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.346   1.040   2.831  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.561   0.173   1.952  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.134  -0.023   2.480  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.830   0.400   3.589  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.504   0.750   0.528  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.624   1.552   0.194  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.856   1.523   3.580  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.050  -0.800   1.933  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.410  -0.069  -0.187  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.418   1.047   0.430  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.244  -0.615   1.668  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.865  -0.909   2.055  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.847  -0.360   1.070  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.659  -0.892  -0.028  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.693  -2.420   2.187  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.148  -2.902   2.973  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.532  -0.943   0.759  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.618  -0.392   2.982  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.732  -2.866   1.198  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.195   0.724   1.491  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.137   1.363   0.748  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.156   0.648   0.998  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.358   0.098   2.081  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.076   2.784   1.250  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.546   3.772   0.178  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.064   3.832  -1.091  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.748   4.477   0.372  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.517   4.582  -2.128  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.233   5.364  -0.608  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.579   5.455  -1.848  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.972   6.320  -2.826  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.318   1.020   2.453  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.389   1.333  -0.309  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.826   2.771   2.042  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.952   3.272  -1.302  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.266   4.383   1.308  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.159   4.508  -3.145  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.053   6.021  -0.364  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.518   7.080  -2.548  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.040   0.755   0.018  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.327   0.156  -0.010  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.259   1.095  -0.769  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.775   1.858  -1.606  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.109  -1.131  -0.744  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.010  -2.298   0.074  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.762   1.047  -0.907  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.689  -0.097   0.966  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.070  -1.550  -0.898  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.565   1.036  -0.490  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.617   1.789  -1.147  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.720   0.832  -1.582  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.287   0.138  -0.744  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.232   2.803  -0.182  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.330   3.926   0.291  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.379   3.656   1.285  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.563   5.261  -0.099  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.753   4.703   1.968  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.846   6.310   0.512  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.953   6.032   1.561  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.882   0.425   0.245  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.223   2.292  -2.019  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.108   3.213  -0.666  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.141   2.641   1.548  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.303   5.494  -0.851  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.064   4.460   2.756  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.996   7.334   0.196  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.383   6.827   2.023  1.00  0.00           H  
ATOM    621  N   GLY A  46       8.040   0.827  -2.871  1.00  0.00           N  
ATOM    622  CA  GLY A  46       9.023  -0.045  -3.485  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.416  -1.405  -3.818  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.067  -2.422  -3.594  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.512   1.412  -3.507  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.367   0.415  -4.412  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.881  -0.175  -2.822  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.181  -1.437  -4.343  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.543  -2.656  -4.778  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.369  -3.306  -5.891  1.00  0.00           C  
ATOM    631  O   LEU A  47       8.382  -2.769  -6.339  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.121  -2.323  -5.268  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.258  -1.627  -4.200  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.597  -0.208  -3.904  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.784  -1.565  -4.594  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.621  -0.607  -4.495  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.481  -3.343  -3.933  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.627  -3.258  -5.531  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.489  -2.015  -3.242  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       4.773   0.235  -4.875  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       3.742   0.248  -3.421  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       5.435  -0.171  -3.204  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.439  -2.535  -4.942  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.119  -1.196  -3.802  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.784  -0.834  -5.398  1.00  0.00           H  
ATOM    646  N   ASP A  48       6.883  -4.435  -6.392  1.00  0.00           N  
ATOM    647  CA  ASP A  48       7.393  -4.997  -7.625  1.00  0.00           C  
ATOM    648  C   ASP A  48       6.956  -4.084  -8.763  1.00  0.00           C  
ATOM    649  O   ASP A  48       6.211  -3.126  -8.551  1.00  0.00           O  
ATOM    650  CB  ASP A  48       6.855  -6.421  -7.803  1.00  0.00           C  
ATOM    651  CG  ASP A  48       7.669  -7.315  -8.725  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       8.579  -6.801  -9.400  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       7.381  -8.534  -8.681  1.00  0.00           O  
ATOM    654  H   ASP A  48       5.982  -4.731  -6.074  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.484  -5.027  -7.568  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       5.823  -6.382  -8.146  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.423  -4.446  -9.949  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.327  -3.719 -11.216  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.037  -2.893 -11.276  1.00  0.00           C  
ATOM    660  O   ASP A  49       6.060  -1.681 -11.054  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.447  -4.709 -12.381  1.00  0.00           C  
ATOM    662  CG  ASP A  49       7.237  -4.005 -13.713  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       8.025  -3.077 -13.991  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.287  -4.404 -14.418  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.921  -5.330  -9.875  1.00  0.00           H  
ATOM    666  HA  ASP A  49       8.175  -3.039 -11.281  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.722  -5.518 -12.283  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.921  -3.602 -11.451  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.617  -3.314 -10.905  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.818  -4.598 -11.090  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.620  -5.084 -12.200  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.906  -2.164 -11.595  1.00  0.00           C  
ATOM    673  CG  ASP A  50       1.820  -1.594 -10.701  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       0.816  -2.315 -10.498  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       2.011  -0.462 -10.206  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.016  -4.568 -11.706  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.748  -3.066  -9.850  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.423  -2.594 -12.461  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.427  -5.183  -9.972  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.571  -6.362  -9.923  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.258  -6.055 -10.651  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.095  -6.729 -11.615  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.300  -6.786  -8.465  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.943  -8.128  -8.092  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.468  -8.036  -7.962  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.016  -9.363  -7.406  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.465  -9.297  -7.124  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.699  -4.653  -9.171  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.064  -7.173 -10.461  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.225  -6.923  -8.329  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.669  -8.881  -8.834  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.707  -7.206  -7.296  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.836 -10.156  -8.135  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.995  -9.052  -7.961  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.677  -8.595  -6.433  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.849 -10.175  -6.802  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.457  -5.055 -10.130  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.755  -4.558 -10.554  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.269  -3.643  -9.449  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.332  -3.881  -8.874  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.731  -5.720 -10.768  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.039  -4.557  -9.363  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.631  -3.959 -11.455  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.698  -6.350  -9.877  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.741  -5.341 -10.912  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.462  -6.303 -11.645  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.495  -2.615  -9.104  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.814  -1.816  -7.929  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.162  -1.129  -8.102  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.535  -0.715  -9.208  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.722  -0.792  -7.581  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.586  -1.508  -7.237  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.543   0.265  -8.675  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.639  -2.444  -9.643  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.891  -2.521  -7.104  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.017  -0.245  -6.684  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.350  -0.764  -7.039  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.439  -2.118  -6.346  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.922  -2.150  -8.047  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.353   0.844  -8.464  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.452  -0.198  -9.656  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -1.398   0.939  -8.687  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.886  -0.973  -6.994  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.067  -0.143  -6.995  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.663   1.315  -7.138  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.493   1.698  -7.078  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.928  -0.379  -5.757  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.980  -1.478  -5.958  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.361  -2.752  -6.529  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.669  -1.758  -4.621  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.517  -1.302  -6.110  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.672  -0.382  -7.872  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.496   0.525  -5.551  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.735  -1.127  -6.664  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -7.086  -3.565  -6.493  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.073  -2.592  -7.566  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.479  -3.010  -5.947  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.926  -2.064  -3.887  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.170  -0.858  -4.267  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.409  -2.551  -4.738  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.690   2.097  -7.432  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.615   3.382  -8.090  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.449   4.361  -7.268  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.517   3.998  -6.780  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.065   3.220  -9.552  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -5.138   2.220 -10.271  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -5.583   1.891 -11.701  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -4.589   0.937 -12.393  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -4.435  -0.368 -11.703  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.597   1.688  -7.277  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.581   3.711  -8.081  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.023   4.188 -10.055  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.134   1.284  -9.721  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -5.636   2.818 -12.276  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -3.613   1.421 -12.459  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -4.044  -0.265 -10.767  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -5.321  -0.843 -11.622  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -3.799  -0.958 -12.223  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.888   5.545  -7.009  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.152   6.281  -5.780  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.545   7.738  -6.031  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.984   8.399  -6.910  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.935   6.159  -4.835  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.579   6.018  -5.555  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -5.146   4.951  -3.926  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.386   5.983  -4.594  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.042   5.785  -7.499  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -7.014   5.832  -5.284  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.896   7.047  -4.208  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.451   6.862  -6.230  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.381   4.923  -3.150  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -6.117   5.026  -3.440  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.105   4.034  -4.515  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.465   6.070  -5.170  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.444   6.810  -3.886  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.357   5.035  -4.052  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.502   8.216  -5.224  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.981   9.595  -5.191  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.809  10.523  -4.850  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.859  10.079  -4.219  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.039   9.760  -4.083  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.162   8.705  -3.978  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.470   8.316  -2.511  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.754   7.015  -2.087  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.614   6.841  -0.616  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.844   7.596  -4.510  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.405   9.851  -6.163  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.504  10.740  -4.200  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.954   7.813  -4.571  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.547   8.148  -2.424  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.769   6.986  -2.542  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.320   5.895  -0.411  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.887   7.438  -0.220  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.485   7.014  -0.137  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.904  11.809  -5.178  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.892  12.829  -4.936  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.795  13.179  -3.453  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.704  13.272  -2.888  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.262  14.010  -5.828  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.689  13.850  -7.237  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -5.468  12.685  -7.644  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -5.482  14.898  -7.880  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.697  12.137  -5.698  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.884  12.527  -5.214  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -5.853  14.897  -5.373  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.943  13.313  -2.796  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.971  13.462  -1.349  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.275  12.280  -0.667  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.428  12.477   0.201  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.416  13.615  -0.867  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.798  13.313  -3.330  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.409  14.363  -1.092  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.998  12.730  -1.125  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.426  13.746   0.216  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.868  14.493  -1.332  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.614  11.048  -1.067  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.043   9.863  -0.447  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.557   9.786  -0.804  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.756   9.470   0.058  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.856   8.605  -0.817  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.312   7.886   0.311  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.124   7.641  -1.744  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.203  10.930  -1.874  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.122   9.994   0.632  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.756   8.930  -1.330  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.549   7.688   0.869  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.980   8.166  -2.684  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.164   7.333  -1.328  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -6.711   6.742  -1.910  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.189  10.077  -2.055  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.817  10.202  -2.525  1.00  0.00           C  
ATOM    832  C   LYS A  61      -2.032  11.074  -1.550  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.075  10.600  -0.951  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.841  10.835  -3.930  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -2.800   9.897  -5.144  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -3.318  10.734  -6.328  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -2.982  10.283  -7.750  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -3.775   9.110  -8.152  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.906  10.307  -2.731  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.345   9.220  -2.532  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.098  11.617  -4.057  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -3.449   9.039  -4.973  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.941  11.751  -6.217  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.912  10.096  -7.856  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -4.741   9.201  -7.832  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -3.769   9.014  -9.157  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -3.397   8.282  -7.723  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.445  12.329  -1.358  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.719  13.224  -0.466  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.628  12.613   0.937  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.536  12.450   1.484  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.398  14.601  -0.466  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.650  15.534   0.288  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.276  12.667  -1.843  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.699  13.320  -0.844  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.401  14.522  -0.040  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.775  15.625  -0.097  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.782  12.227   1.486  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.894  11.630   2.809  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.983  10.419   2.975  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.480  10.170   4.067  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.344  11.202   3.041  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.651  10.743   4.456  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.391  11.593   5.547  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.136   9.442   4.690  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.559  11.128   6.863  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.286   8.970   6.006  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.991   9.810   7.090  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.144   9.347   8.362  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.636  12.350   0.953  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.607  12.389   3.539  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.576  10.390   2.352  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -4.049  12.605   5.381  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.394   8.799   3.862  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.343  11.786   7.691  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.629   7.962   6.188  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.930  10.000   9.031  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.835   9.638   1.906  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.176   8.342   1.917  1.00  0.00           C  
ATOM    880  C   CYS A  64      -0.003   8.296   0.946  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.246   7.227   0.392  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.178   7.220   1.610  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.451   6.967   2.859  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.337   9.911   1.065  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.767   8.136   2.905  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.662   6.267   1.521  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.771   9.376   0.806  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.074   9.318   0.151  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.165   9.945   1.015  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.121   9.281   1.414  1.00  0.00           O  
ATOM    891  CB  ASP A  65       1.986   9.990  -1.215  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.253   9.696  -1.996  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.320   8.571  -2.543  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.141  10.572  -1.996  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.389  10.284   1.039  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.367   8.280  -0.011  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.842  11.066  -1.124  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.990  11.226   1.346  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.975  12.032   2.064  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.372  11.395   3.405  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.507  11.549   3.852  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.431  13.465   2.242  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.435  14.363   2.981  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.119  14.110   0.884  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.166  11.685   0.988  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.872  12.076   1.448  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.511  13.426   2.828  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.056  15.385   3.020  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.578  14.019   4.006  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       5.393  14.358   2.462  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       4.011  14.110   0.258  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.321  13.576   0.368  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.791  15.139   1.033  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.431  10.670   4.017  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.484   9.944   5.274  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.897   9.591   5.725  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.387  10.085   6.737  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.665   8.670   5.042  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.169   8.942   5.183  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.671   9.045   6.577  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.325   8.731   7.567  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.585   9.427   6.600  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.620  10.466   3.463  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.025  10.550   6.057  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.957   7.880   5.723  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.546   8.129   4.826  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.065   9.688   5.741  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.068   9.251   7.425  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.525   8.687   4.980  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.795   8.088   5.351  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.953   8.983   4.890  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.061   8.879   5.409  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.823   6.669   4.772  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.788   5.777   5.486  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.212   6.043   4.795  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.180   5.153   6.830  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.081   8.376   4.129  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.852   7.979   6.433  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.535   6.739   3.723  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.538   4.966   4.812  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.140   5.012   4.467  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.853   6.585   4.101  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.630   6.092   5.800  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.448   5.928   7.546  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.316   4.599   7.214  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.012   4.462   6.704  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.706   9.870   3.922  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.695  10.787   3.387  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.780  11.988   4.326  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.860  12.526   4.565  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.299  11.205   1.958  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.902  10.011   1.065  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.419  12.025   1.301  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.980   8.929   0.944  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.745  10.031   3.639  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.671  10.300   3.357  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.422  11.853   2.019  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.674  10.384   0.067  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.566  12.959   1.843  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.356  11.468   1.302  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.147  12.266   0.272  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       8.620   8.143   0.280  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       9.896   9.344   0.525  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       9.193   8.488   1.918  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       7.545  -0.114  -9.482  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.640   0.544  -8.788  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.146   1.835  -8.136  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.816   2.866  -8.170  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.762   0.816  -9.790  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.139  -0.424 -10.619  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.471  -0.239 -11.362  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.670  -0.565 -10.453  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.915  -2.018 -10.335  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.320  -1.067  -9.192  1.00  0.00           H  
ATOM     11  HA  LYS A   1       9.005  -0.097  -7.992  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.628   1.202  -9.253  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       9.343  -0.604 -11.346  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.537   0.797 -11.700  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      12.489  -0.162  -9.456  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      12.059  -2.576 -10.287  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      13.492  -2.394 -11.069  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      13.318  -2.249  -9.421  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.940   1.777  -7.576  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.146   2.950  -7.250  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.338   2.676  -5.994  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.721   1.624  -5.910  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.210   3.227  -8.433  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.331   2.007  -8.799  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.876   2.117  -8.324  1.00  0.00           C  
ATOM     26  CE  LYS A   2       1.969   2.775  -9.368  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.447   4.120  -9.736  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.467   0.881  -7.599  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.785   3.820  -7.083  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.828   3.478  -9.296  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.688   1.085  -8.348  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.798   2.625  -7.360  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.959   2.857  -8.962  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.463   4.708  -8.913  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.382   4.049 -10.110  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.837   4.528 -10.432  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.288   3.597  -5.033  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.309   3.505  -3.963  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.906   3.508  -4.550  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.614   4.217  -5.513  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.493   4.636  -2.947  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.547   6.044  -3.522  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       5.137   6.286  -4.573  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       3.992   6.971  -2.761  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.708   4.511  -5.163  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.406   2.538  -3.458  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.423   4.517  -2.410  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       3.474   6.678  -1.944  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.083   7.983  -2.921  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.065   2.643  -3.996  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.835   2.212  -4.630  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.127   1.245  -3.698  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.679   0.843  -2.671  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.350   2.162  -3.145  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.183   3.062  -4.831  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.056   1.709  -5.574  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.120   0.926  -4.036  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.006   0.161  -3.180  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.961  -1.306  -3.590  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.564  -1.667  -4.597  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.418   0.748  -3.261  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.766   1.930  -2.371  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -2.810   2.908  -2.049  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.117   2.163  -2.054  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.177   4.045  -1.311  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.490   3.314  -1.339  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.516   4.233  -0.930  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -4.880   5.305  -0.170  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.491   1.264  -4.910  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.655   0.216  -2.170  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.121  -0.053  -3.024  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -1.810   2.842  -2.439  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.881   1.465  -2.365  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -2.417   4.759  -1.034  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.523   3.458  -1.056  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -4.118   5.839   0.071  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.229  -2.139  -2.844  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.952  -3.506  -3.277  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.157  -4.403  -3.011  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.761  -4.306  -1.943  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.287  -4.051  -2.569  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.928  -1.838  -1.920  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.741  -3.499  -4.347  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.511  -5.051  -2.945  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.140  -3.401  -2.765  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.103  -4.111  -1.497  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.493  -5.276  -3.967  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.608  -6.203  -3.838  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.108  -7.616  -3.556  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.070  -8.015  -4.078  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.523  -6.172  -5.080  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.059  -4.748  -5.266  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -3.892  -6.642  -6.393  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.940  -5.334  -4.809  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.221  -5.889  -2.996  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.364  -6.853  -4.912  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.646  -4.478  -4.390  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.243  -4.036  -5.390  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -5.689  -4.687  -6.153  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.538  -7.669  -6.303  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.669  -6.618  -7.164  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.066  -5.992  -6.683  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.910  -8.356  -2.781  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -4.043  -9.809  -2.749  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.063 -10.548  -3.661  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.067 -11.120  -3.219  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.493 -10.086  -3.187  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.822 -11.532  -3.492  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.803 -12.365  -2.562  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.220 -11.771  -4.648  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.662  -7.850  -2.326  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.905 -10.166  -1.728  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.783  -9.459  -4.024  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.430 -10.540  -4.934  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.960 -11.329  -6.050  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.855 -10.918  -7.222  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.373 -10.595  -8.303  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.133 -12.817  -5.725  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.375 -13.621  -6.607  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.280 -10.042  -5.091  1.00  0.00           H  
ATOM    121  HA  SER A   9      -1.916 -11.088  -6.254  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.184 -13.106  -5.787  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.445 -13.392  -6.519  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.168 -10.884  -6.960  1.00  0.00           N  
ATOM    125  CA  SER A  10      -6.186 -10.449  -7.899  1.00  0.00           C  
ATOM    126  C   SER A  10      -6.528  -8.979  -7.643  1.00  0.00           C  
ATOM    127  O   SER A  10      -6.474  -8.166  -8.562  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.409 -11.367  -7.750  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.425 -11.026  -8.672  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.489 -11.151  -6.024  1.00  0.00           H  
ATOM    131  HA  SER A  10      -5.815 -10.547  -8.921  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.813 -11.293  -6.738  1.00  0.00           H  
ATOM    133  HG  SER A  10      -8.069 -11.063  -9.565  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.899  -8.638  -6.401  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.532  -7.363  -6.105  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.415  -7.431  -4.861  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.638  -7.370  -4.951  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.919  -9.345  -5.687  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.876  -6.514  -6.064  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.089  -7.087  -6.960  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.783  -7.558  -3.694  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.387  -7.418  -2.375  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.323  -6.678  -1.560  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.138  -6.869  -1.841  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.692  -8.787  -1.730  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.063  -9.913  -2.714  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.960 -11.281  -2.022  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.057 -12.434  -3.039  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.163 -13.559  -2.687  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.772  -7.577  -3.677  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.297  -6.822  -2.442  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.504  -8.661  -1.012  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -8.357  -9.927  -3.542  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -9.739 -11.373  -1.262  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -8.752 -12.087  -4.028  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.404 -13.957  -1.792  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -8.192 -14.269  -3.403  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.202 -13.220  -2.637  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.710  -5.844  -0.592  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.774  -5.068   0.214  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.130  -5.225   1.691  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.296  -5.427   2.026  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.784  -3.586  -0.211  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.319  -3.424  -1.663  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.156  -2.917  -0.042  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.686  -5.772  -0.345  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.759  -5.446   0.085  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.073  -3.054   0.422  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.049  -3.857  -2.348  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.204  -2.365  -1.896  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -5.359  -3.919  -1.801  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.462  -2.929   1.004  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.099  -1.879  -0.368  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.908  -3.428  -0.643  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.131  -5.113   2.571  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.380  -4.966   3.997  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.743  -3.506   4.261  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.929  -2.632   3.975  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.128  -5.346   4.793  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.740  -6.680   4.527  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.205  -4.905   2.231  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.194  -5.622   4.308  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.351  -5.248   5.856  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.821  -6.843   3.581  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.939  -3.248   4.791  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.353  -1.930   5.234  1.00  0.00           C  
ATOM    187  C   GLU A  15      -7.453  -1.506   6.402  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.601  -0.637   6.247  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.845  -2.012   5.591  1.00  0.00           C  
ATOM    190  CG  GLU A  15     -10.426  -0.638   5.903  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.903  -0.727   6.258  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -12.214  -1.534   7.161  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.689  -0.002   5.612  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.600  -3.995   4.936  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.224  -1.226   4.411  1.00  0.00           H  
ATOM    196  HB3 GLU A  15     -10.039  -2.676   6.433  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.313  -0.017   5.019  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.616  -2.215   7.526  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.709  -2.305   8.669  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.356  -0.988   9.365  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.785   0.093   8.976  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.478  -3.157   8.318  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -4.212  -2.470   7.215  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.403  -2.844   7.523  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.265  -2.881   9.410  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.844  -4.068   7.849  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.608  -1.108  10.469  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.112  -0.015  11.280  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.590  -0.123  11.471  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.874   0.864  11.319  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.847   0.009  12.630  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.131  -1.355  13.293  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.063  -1.209  14.817  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.520  -1.890  12.919  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.369  -2.025  10.796  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.297   0.939  10.785  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.785   0.554  12.518  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.381  -2.088  13.004  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -5.064  -0.895  15.119  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.790  -0.468  15.156  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -6.284  -2.165  15.291  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.615  -2.014  11.842  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.680  -2.858  13.393  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.291  -1.198  13.260  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.081  -1.309  11.828  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.683  -1.480  12.193  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.747  -1.265  11.001  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.758  -2.018  10.029  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.460  -2.863  12.804  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.185  -3.076  14.141  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.875  -4.502  14.593  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.724  -2.100  15.230  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.684  -2.109  11.916  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.438  -0.730  12.944  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -0.391  -3.006  12.958  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.263  -2.980  14.007  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.798  -4.607  14.727  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.385  -4.716  15.531  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -2.215  -5.202  13.831  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.078  -1.090  15.017  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -2.135  -2.404  16.192  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -0.635  -2.099  15.294  1.00  0.00           H  
ATOM    243  N   ASN A  19       0.113  -0.257  11.115  1.00  0.00           N  
ATOM    244  CA  ASN A  19       1.075   0.100  10.082  1.00  0.00           C  
ATOM    245  C   ASN A  19       2.094  -1.019   9.870  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.305  -1.466   8.742  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.748   1.452  10.393  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.446   1.535  11.747  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       2.278   0.676  12.609  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       3.215   2.595  11.956  1.00  0.00           N  
ATOM    251  H   ASN A  19       0.137   0.241  11.993  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.513   0.198   9.156  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.002   2.244  10.384  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       3.332   3.300  11.244  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.647   2.698  12.858  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.706  -1.476  10.965  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.715  -2.525  10.951  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.207  -3.751  10.201  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.914  -4.273   9.348  1.00  0.00           O  
ATOM    260  CB  ASN A  20       4.123  -2.894  12.378  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.105  -4.063  12.365  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       6.289  -3.882  12.105  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.626  -5.278  12.629  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.498  -1.017  11.845  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.593  -2.146  10.427  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.241  -3.160  12.964  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.653  -5.420  12.847  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.271  -6.052  12.620  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.984  -4.194  10.511  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.332  -5.294   9.811  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.432  -5.090   8.297  1.00  0.00           C  
ATOM    272  O   TYR A  21       2.009  -5.919   7.595  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.129  -5.410  10.277  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.054  -6.143   9.320  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.024  -7.546   9.234  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.866  -5.408   8.432  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.801  -8.208   8.266  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.594  -6.067   7.430  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.570  -7.469   7.350  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.269  -8.120   6.378  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.449  -3.680  11.194  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.848  -6.223  10.054  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.527  -4.410  10.401  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.392  -8.118   9.899  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.882  -4.327   8.473  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.776  -9.286   8.198  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.138  -5.484   6.706  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.763  -7.540   5.782  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.867  -3.991   7.795  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.777  -3.773   6.359  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.171  -3.738   5.745  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.418  -4.416   4.753  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.024  -2.507   6.045  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.570  -2.804   5.167  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.461  -3.309   8.421  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.248  -4.625   5.928  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.573  -1.853   5.419  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.096  -2.983   6.349  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.486  -2.957   5.958  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.071  -4.361   5.825  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.566  -4.731   4.760  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.225  -2.179   7.051  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.488  -1.563   6.508  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.501  -2.228   6.333  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.405  -0.272   6.232  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.882  -2.394   7.148  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.537  -2.473   4.974  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.487  -2.815   7.895  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.529   0.224   6.385  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.237   0.180   5.893  1.00  0.00           H  
ATOM    311  N   ASN A  24       5.007  -5.142   6.908  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.547  -6.475   7.006  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.053  -7.359   5.874  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.849  -7.957   5.156  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.147  -7.053   8.364  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.128  -8.135   8.740  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.871  -9.324   8.600  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.286  -7.689   9.208  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.614  -4.800   7.774  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.633  -6.387   6.949  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.124  -7.427   8.349  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.450  -6.699   9.315  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.997  -8.349   9.427  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.731  -7.420   5.690  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.125  -8.172   4.611  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.689  -7.682   3.287  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.011  -8.485   2.418  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.602  -7.972   4.662  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.018  -8.489   5.983  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.892  -8.595   3.458  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.854 -10.009   6.064  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.104  -6.886   6.283  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.390  -9.227   4.716  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.405  -6.899   4.630  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.054  -8.011   6.133  1.00  0.00           H  
ATOM    336 HG21 ILE A  25      -0.187  -8.529   3.600  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.154  -8.049   2.552  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.188  -9.636   3.346  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.515 -10.277   7.065  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.111 -10.354   5.345  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       1.806 -10.506   5.872  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.800  -6.364   3.120  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.183  -5.825   1.823  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.598  -6.190   1.412  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.836  -6.564   0.265  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.857  -4.341   1.631  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.290  -4.158  -0.077  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.507  -5.761   3.883  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.544  -6.371   1.135  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.700  -3.668   1.780  1.00  0.00           H  
ATOM    351  N   THR A  27       6.539  -6.130   2.348  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.879  -6.645   2.085  1.00  0.00           C  
ATOM    353  C   THR A  27       7.859  -8.171   1.909  1.00  0.00           C  
ATOM    354  O   THR A  27       8.540  -8.699   1.034  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.899  -6.126   3.114  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.198  -6.572   2.785  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.593  -6.547   4.547  1.00  0.00           C  
ATOM    358  H   THR A  27       6.281  -5.773   3.264  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.205  -6.247   1.126  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.895  -5.034   3.073  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.839  -6.018   3.238  1.00  0.00           H  
ATOM    362 HG21 THR A  27       8.561  -7.632   4.628  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.362  -6.159   5.215  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.637  -6.127   4.843  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.059  -8.906   2.693  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.077 -10.353   2.655  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.577 -10.862   1.301  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.244 -11.677   0.670  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.267 -10.911   3.841  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.654 -12.354   4.203  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.051 -13.375   3.225  1.00  0.00           C  
ATOM    372  CE  LYS A  28       7.049 -14.413   2.681  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       8.135 -13.821   1.866  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.451  -8.479   3.377  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.116 -10.659   2.779  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.198 -10.840   3.646  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.250 -12.559   5.197  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.550 -12.851   2.413  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.495 -15.115   2.053  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       8.740 -13.243   2.428  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.694 -14.530   1.413  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       7.761 -13.218   1.136  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.361 -10.498   0.905  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.643 -11.070  -0.196  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.007 -10.316  -1.474  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.458 -10.911  -2.448  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.157 -10.944   0.176  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.303 -11.445  -0.969  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.808 -11.750   1.437  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.783  -9.878   1.441  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.899 -12.122  -0.319  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.898  -9.898   0.354  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.503 -10.820  -1.831  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.571 -12.476  -1.177  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.257 -11.361  -0.689  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.094 -12.794   1.306  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.316 -11.342   2.308  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       1.734 -11.697   1.619  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.760  -9.007  -1.477  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.796  -8.177  -2.657  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.195  -7.635  -2.944  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.448  -7.229  -4.081  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.790  -7.051  -2.424  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.357  -7.524  -2.238  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.768  -8.428  -3.141  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.665  -7.180  -1.067  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.549  -9.046  -2.819  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.453  -7.792  -0.743  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.096  -8.753  -1.604  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.178  -9.473  -1.202  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.395  -8.552  -0.656  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.495  -8.762  -3.526  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.843  -6.355  -3.240  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.276  -8.723  -4.045  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.071  -6.491  -0.360  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.131  -9.768  -3.500  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.005  -7.543   0.206  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.413 -10.149  -1.849  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.066  -7.620  -1.930  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.421  -7.090  -1.970  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.434  -5.584  -2.223  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.176  -5.075  -3.058  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.360  -7.934  -2.817  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.636  -9.305  -2.223  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       8.772 -10.386  -2.481  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      10.670  -9.453  -1.279  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.930 -11.598  -1.787  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      10.828 -10.666  -0.586  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.934 -11.725  -0.812  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.056 -12.879  -0.086  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.705  -7.848  -1.012  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.856  -7.232  -1.006  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.307  -7.413  -2.955  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       7.961 -10.274  -3.187  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      11.308  -8.616  -1.041  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.234 -12.404  -1.958  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      11.593 -10.743   0.172  1.00  0.00           H  
ATOM    438  HH  TYR A  31      10.938 -12.938   0.288  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.619  -4.873  -1.439  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.689  -3.437  -1.267  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.692  -3.113  -0.152  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.886  -3.917   0.755  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.285  -2.981  -0.896  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.009  -5.355  -0.792  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.989  -2.960  -2.197  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.258  -1.908  -0.756  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.579  -3.277  -1.676  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.003  -3.467   0.034  1.00  0.00           H  
ATOM    449  N   THR A  33       9.320  -1.938  -0.183  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.246  -1.496   0.851  1.00  0.00           C  
ATOM    451  C   THR A  33       9.494  -1.087   2.119  1.00  0.00           C  
ATOM    452  O   THR A  33      10.021  -1.198   3.226  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.108  -0.342   0.321  1.00  0.00           C  
ATOM    454  OG1 THR A  33      10.300   0.757  -0.054  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.908  -0.794  -0.902  1.00  0.00           C  
ATOM    456  H   THR A  33       9.057  -1.249  -0.879  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.910  -2.323   1.103  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.798  -0.030   1.108  1.00  0.00           H  
ATOM    459  HG1 THR A  33      10.870   1.463  -0.369  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.517  -1.659  -0.643  1.00  0.00           H  
ATOM    461 HG22 THR A  33      11.231  -1.065  -1.712  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.559   0.014  -1.237  1.00  0.00           H  
ATOM    463  N   SER A  34       8.264  -0.588   1.968  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.413  -0.257   3.106  1.00  0.00           C  
ATOM    465  C   SER A  34       5.936  -0.257   2.707  1.00  0.00           C  
ATOM    466  O   SER A  34       5.606  -0.799   1.658  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.911   1.047   3.754  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.734   0.689   4.844  1.00  0.00           O  
ATOM    469  H   SER A  34       7.918  -0.461   1.021  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.497  -1.070   3.828  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.106   1.682   4.122  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.381   0.038   4.525  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.063   0.313   3.546  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.611   0.265   3.456  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.036   0.509   4.840  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.789   0.558   5.816  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.400   0.644   4.440  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.165   1.027   2.797  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.320  -0.742   3.153  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.716   0.677   4.897  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.914   0.788   6.105  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.551   0.836   5.670  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.857   0.807   4.476  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.299   1.991   6.983  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.022   3.343   6.383  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.243   3.932   6.555  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.002   3.993   5.616  1.00  0.00           C  
ATOM    488  CE1 TYR A  36      -0.621   5.006   5.744  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       1.653   5.141   4.891  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       0.310   5.545   4.848  1.00  0.00           C  
ATOM    491  OH  TYR A  36      -0.110   6.397   3.886  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.184   0.580   4.034  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.083  -0.102   6.708  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.339   1.920   7.272  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.954   3.515   7.251  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.000   3.587   5.547  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -1.626   5.393   5.784  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       2.392   5.654   4.299  1.00  0.00           H  
ATOM    499  HH  TYR A  36       0.622   6.816   3.417  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.445   0.917   6.650  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.885   0.964   6.438  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.276   2.371   5.976  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.520   3.257   6.793  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.601   0.560   7.733  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.156  -1.084   8.348  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.093   0.975   7.594  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.167   0.238   5.673  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.678   0.604   7.576  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.299   2.592   4.661  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -3.873   3.784   4.052  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.357   3.877   4.386  1.00  0.00           C  
ATOM    512  O   CYS A  38      -5.965   2.888   4.786  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.703   3.743   2.527  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -2.363   4.752   1.880  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.156   1.789   4.062  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.373   4.666   4.450  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.615   4.089   2.043  1.00  0.00           H  
ATOM    518  N   LEU A  39      -5.924   5.067   4.140  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.299   5.487   4.411  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.306   4.335   4.531  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.050   4.278   5.505  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.739   6.528   3.359  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.250   7.826   4.006  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.424   8.913   2.940  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.584   7.602   4.729  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.306   5.789   3.801  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.258   5.972   5.387  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.517   6.112   2.720  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.511   8.186   4.725  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -8.764   9.837   3.410  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -7.473   9.105   2.445  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.161   8.600   2.202  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -9.456   6.910   5.560  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.949   8.550   5.128  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.326   7.200   4.040  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.332   3.431   3.547  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.053   2.169   3.660  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.410   1.090   2.780  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.098   0.375   2.054  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.556   2.389   3.388  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.928   3.300   2.220  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.309   2.913   0.872  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.452   3.369   2.083  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.676   3.523   2.790  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -8.952   1.810   4.685  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -10.993   2.811   4.293  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.575   4.267   2.518  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.622   1.906   0.593  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.646   3.609   0.103  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.222   2.958   0.921  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.848   2.391   1.806  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.897   3.677   3.031  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.726   4.095   1.315  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.077   0.975   2.800  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.354   0.030   1.948  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.934  -0.185   2.471  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.482   0.561   3.331  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.254   0.572   0.516  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.502   0.956  -0.028  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.536   1.493   3.491  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.872  -0.931   1.948  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.810  -0.185  -0.133  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.206   0.505   0.460  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.199  -1.137   1.891  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.803  -1.382   2.233  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.891  -0.713   1.225  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.698  -1.178   0.095  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.536  -2.884   2.316  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.037  -3.322   3.222  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.610  -1.713   1.175  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.550  -0.897   3.180  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.464  -3.290   1.310  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.344   0.417   1.658  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.322   1.097   0.913  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.937   0.298   1.011  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.182  -0.343   2.033  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.035   2.423   1.573  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.443   3.585   0.666  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.359   3.538  -0.744  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.070   4.692   1.256  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.751   4.632  -1.534  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       1.494   5.773   0.469  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.259   5.778  -0.908  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.558   6.892  -1.625  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.465   0.681   2.628  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.689   1.174  -0.105  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.879   2.281   2.253  1.00  0.00           H  
ATOM    588  HD1 TYR A  43       0.017   2.671  -1.262  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.240   4.702   2.316  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.713   4.564  -2.615  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.002   6.606   0.917  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.381   6.833  -2.567  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.779   0.481   0.008  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.115   0.029  -0.008  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.977   1.150  -0.589  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.440   2.071  -1.211  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.066  -1.232  -0.816  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.062  -2.523  -0.060  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.513   0.863  -0.881  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.441  -0.261   0.964  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.067  -1.554  -0.942  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.298   1.048  -0.428  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.307   1.926  -0.983  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.377   1.045  -1.625  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.720   0.019  -1.046  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.904   2.773   0.142  1.00  0.00           C  
ATOM    607  CG  PHE A  45       5.962   3.806   0.742  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.021   3.402   1.704  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.039   5.167   0.384  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.210   4.345   2.352  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.215   6.115   1.026  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.341   5.713   2.052  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.674   0.250   0.061  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.879   2.566  -1.743  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.790   3.253  -0.254  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.929   2.361   1.958  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       6.743   5.499  -0.364  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.519   4.011   3.107  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.271   7.160   0.751  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       3.784   6.455   2.619  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.861   1.405  -2.817  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.905   0.670  -3.525  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.458  -0.704  -4.038  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.204  -1.674  -3.944  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.516   2.253  -3.244  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.219   1.265  -4.383  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.766   0.545  -2.866  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.255  -0.786  -4.610  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.632  -1.928  -5.227  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.388  -2.264  -6.506  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.906  -1.940  -7.586  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.196  -1.488  -5.569  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.369  -0.979  -4.377  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.890   0.032  -3.379  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.898  -0.765  -4.752  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.625  -0.012  -4.625  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.621  -2.782  -4.548  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.686  -2.350  -6.002  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.442  -1.744  -3.669  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       5.540  -0.485  -2.661  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.416   0.864  -3.810  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.008   0.404  -2.889  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.550  -1.641  -5.294  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.234  -0.624  -3.892  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.837   0.109  -5.391  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.594  -2.829  -6.383  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.478  -3.040  -7.530  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.714  -3.681  -8.691  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.429  -3.042  -9.704  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.731  -3.837  -7.145  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.776  -3.634  -8.229  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.475  -3.921  -9.407  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.832  -3.022  -7.954  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.956  -2.918  -5.439  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.825  -2.062  -7.844  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.524  -4.900  -7.035  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.303  -4.928  -8.475  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.219  -5.547  -9.208  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.886  -4.934  -8.768  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.697  -4.647  -7.582  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.235  -7.039  -8.896  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.961  -7.732  -9.334  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.475  -7.409 -10.436  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.423  -8.457  -8.467  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.634  -5.384  -7.640  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.360  -5.399 -10.282  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       7.288  -7.140  -7.821  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.930  -4.889  -9.691  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.588  -4.358  -9.531  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.632  -5.314 -10.245  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.563  -5.413 -11.467  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.425  -2.966 -10.113  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.148  -2.274  -9.643  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.097  -2.955  -9.550  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       2.244  -1.056  -9.374  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.043  -5.640 -10.374  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.369  -4.260  -8.466  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.322  -3.144 -11.169  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.939  -6.048  -9.406  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.988  -7.095  -9.733  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.195  -6.465 -10.471  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.575  -6.925 -11.546  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.544  -7.864  -8.465  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.221  -7.446  -7.146  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.729  -7.762  -7.138  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.507  -6.787  -6.240  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.971  -6.965  -6.349  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.219  -5.841  -8.477  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.480  -7.796 -10.408  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.727  -8.928  -8.626  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       0.748  -7.996  -6.330  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.134  -7.737  -8.148  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.188  -6.934  -5.214  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.427  -7.164  -5.463  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.184  -7.711  -7.013  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.379  -6.108  -6.716  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.763  -5.422  -9.856  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.902  -4.637 -10.297  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.354  -3.766  -9.126  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.400  -4.022  -8.531  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.047  -5.554 -10.740  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.326  -5.100  -9.010  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.600  -3.984 -11.116  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.815  -6.039 -11.685  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.197  -6.306  -9.964  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.960  -4.973 -10.871  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.560  -2.758  -8.754  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.988  -1.848  -7.692  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.348  -1.206  -7.993  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.733  -1.036  -9.152  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.953  -0.747  -7.407  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.297  -1.327  -6.748  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.619   0.070  -8.659  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.634  -2.662  -9.186  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.093  -2.464  -6.802  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.371  -0.040  -6.685  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.076  -1.595  -5.716  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.645  -2.215  -7.267  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.084  -0.574  -6.763  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -1.505   0.591  -9.018  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.138   0.807  -8.400  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.241  -0.568  -9.456  1.00  0.00           H  
ATOM    723  N   LEU A  54      -4.056  -0.797  -6.936  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.250   0.024  -7.078  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.923   1.361  -7.740  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.772   1.763  -7.909  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.940   0.262  -5.722  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -7.169  -0.625  -5.497  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.762  -2.096  -5.449  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.851  -0.245  -4.177  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.693  -0.991  -6.013  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.941  -0.496  -7.744  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.276   1.295  -5.639  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.882  -0.475  -6.309  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.351  -2.398  -6.411  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.010  -2.227  -4.672  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.630  -2.717  -5.226  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -8.740  -0.860  -4.030  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.168  -0.405  -3.342  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.151   0.803  -4.200  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.004   2.056  -8.068  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.047   3.365  -8.691  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.728   4.282  -7.681  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.845   3.989  -7.258  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.812   3.288 -10.019  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.081   2.388 -11.028  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.909   2.117 -12.295  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -7.189   3.394 -13.102  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.877   3.102 -14.377  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.856   1.708  -7.657  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.034   3.708  -8.879  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.900   4.297 -10.422  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.872   1.422 -10.565  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.847   1.641 -12.001  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.244   3.899 -13.317  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -8.048   3.966 -14.878  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.307   2.501 -14.956  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.764   2.649 -14.202  1.00  0.00           H  
ATOM    759  N   ILE A  56      -6.019   5.312  -7.215  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.290   5.929  -5.928  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.609   7.420  -6.083  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.050   8.092  -6.948  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -5.097   5.633  -5.000  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.806   6.352  -5.433  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.876   4.116  -4.929  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.634   6.072  -4.490  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.119   5.523  -7.619  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -7.163   5.461  -5.470  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.353   5.960  -4.000  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.975   7.429  -5.443  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.457   3.733  -5.859  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.184   3.896  -4.127  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.819   3.611  -4.718  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -2.922   6.284  -3.460  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.318   5.033  -4.579  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.795   6.710  -4.767  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.535   7.927  -5.261  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.974   9.319  -5.309  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.801  10.256  -5.015  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.964   9.944  -4.168  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.100   9.602  -4.296  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.129   8.470  -4.093  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.836   7.536  -2.899  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.260   8.143  -1.547  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.773   7.355  -0.389  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.967   7.305  -4.604  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.352   9.509  -6.315  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.626  10.485  -4.660  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.196   7.888  -5.015  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.781   7.273  -2.874  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.350   8.183  -1.513  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57     -10.028   6.381  -0.475  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.759   7.424  -0.294  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.173   7.718   0.464  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.768  11.438  -5.632  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.645  12.355  -5.446  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.486  12.683  -3.969  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.436  12.496  -3.368  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.812  13.649  -6.239  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.457  14.342  -6.311  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.027  14.942  -5.301  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.750  14.170  -7.328  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.528  11.685  -6.244  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.754  11.839  -5.806  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.531  14.321  -5.767  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.595  13.101  -3.367  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.657  13.362  -1.939  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.130  12.189  -1.104  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.489  12.418  -0.084  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.090  13.722  -1.541  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.382  13.286  -3.970  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.004  14.213  -1.737  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.126  13.955  -0.476  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.425  14.594  -2.104  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.759  12.883  -1.744  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.373  10.940  -1.521  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.876   9.782  -0.786  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.363   9.656  -0.983  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.646   9.375  -0.028  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.671   8.515  -1.164  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.136   7.820  -0.020  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.936   7.507  -2.045  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.762  10.786  -2.442  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.058   9.979   0.272  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.551   8.837  -1.709  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.368   7.445   0.429  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -6.542   6.607  -2.149  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.761   7.931  -3.026  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -4.974   7.234  -1.620  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.875   9.866  -2.212  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.449   9.925  -2.510  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.796  10.914  -1.564  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.914  10.567  -0.792  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.256  10.294  -3.996  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.135  11.269  -4.433  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.766  12.586  -4.912  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.800  13.604  -5.525  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.559  14.741  -6.092  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.522  10.117  -2.957  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.007   8.945  -2.320  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.199  10.614  -4.430  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.618  10.821  -5.282  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.253  13.085  -4.081  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.212  13.136  -6.317  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.133  14.434  -6.882  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.298  15.053  -5.453  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.980  15.516  -6.371  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.271  12.146  -1.638  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.768  13.263  -0.852  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.733  12.905   0.637  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.689  13.006   1.282  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.625  14.509  -1.131  1.00  0.00           C  
ATOM    853  OG  SER A  62      -2.008  15.661  -0.593  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.984  12.255  -2.353  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.737  13.439  -1.163  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.615  14.383  -0.692  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.567  16.426  -0.755  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.868  12.441   1.168  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.985  11.962   2.537  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.893  10.943   2.853  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.287  10.977   3.926  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.361  11.306   2.736  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.531  10.656   4.097  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.336  11.429   5.257  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.565   9.251   4.198  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.022  10.801   6.473  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.226   8.624   5.408  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -3.900   9.405   6.531  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.322   8.837   7.627  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.685  12.372   0.578  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.882  12.813   3.213  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.494  10.540   1.978  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -4.305  12.507   5.192  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -4.755   8.650   3.321  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.768  11.400   7.335  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -4.135   7.548   5.446  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -3.280   7.879   7.581  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.720   9.986   1.942  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.935   8.790   2.195  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.564   8.923   1.974  1.00  0.00           C  
ATOM    881  O   CYS A  64       1.353   8.250   2.631  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.492   7.581   1.440  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -2.884   6.733   2.222  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.311  10.015   1.114  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -1.013   8.609   3.244  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -0.702   6.837   1.422  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.958   9.741   1.019  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.323   9.760   0.497  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.278  10.343   1.544  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.236   9.699   1.986  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.342  10.529  -0.830  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.712  10.464  -1.488  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.565  11.274  -1.074  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.878   9.608  -2.389  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.199  10.256   0.593  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.637   8.738   0.281  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.068  11.573  -0.675  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.933  11.552   1.995  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.683  12.359   2.952  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.092  11.560   4.192  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.180  11.761   4.724  1.00  0.00           O  
ATOM    902  CB  VAL A  66       2.858  13.607   3.330  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.577  14.469   4.379  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.584  14.482   2.098  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.103  11.956   1.583  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.597  12.677   2.460  1.00  0.00           H  
ATOM    907  HB  VAL A  66       1.901  13.290   3.748  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.007  15.380   4.561  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.663  13.933   5.325  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.573  14.738   4.026  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       1.991  13.945   1.358  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.025  15.369   2.395  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.526  14.792   1.643  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.204  10.668   4.632  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.305   9.820   5.809  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.729   9.330   6.054  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.271   9.519   7.140  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.363   8.637   5.586  1.00  0.00           C  
ATOM    919  CG  GLN A  67       0.892   9.080   5.543  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.286   9.523   6.833  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.697   9.159   7.928  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.828  10.199   6.638  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.405  10.516   4.045  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.984  10.386   6.684  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.514   7.884   6.344  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.214   8.275   5.305  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.089  10.500   5.700  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.529  10.014   7.311  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.317   8.684   5.046  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.688   8.225   5.076  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.540   9.186   4.243  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.640   9.543   4.658  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.714   6.759   4.612  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.981   5.892   5.659  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.152   6.303   4.385  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.106   4.379   5.451  1.00  0.00           C  
ATOM    937  H   ILE A  68       4.829   8.558   4.174  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.084   8.261   6.089  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.200   6.678   3.658  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       4.920   6.141   5.636  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.170   5.270   4.045  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.592   6.921   3.604  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.721   6.408   5.308  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       7.116   4.048   5.692  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.405   3.865   6.111  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.879   4.120   4.420  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.045   9.627   3.080  1.00  0.00           N  
ATOM    948  CA  ILE A  69       7.746  10.613   2.268  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.459  11.997   2.848  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.343  12.851   2.905  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.321  10.476   0.793  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.731   9.082   0.276  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       7.953  11.580  -0.068  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.164   8.755  -1.109  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.115   9.356   2.781  1.00  0.00           H  
ATOM    956  HA  ILE A  69       8.822  10.442   2.320  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.240  10.578   0.731  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.365   8.312   0.954  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.041  11.512  -0.029  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.623  11.491  -1.102  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       7.645  12.565   0.282  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.569   9.421  -1.868  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.430   7.731  -1.373  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       6.078   8.842  -1.090  1.00  0.00           H  
TER     965      ILE A  69                                                      
ENDMDL                                                                          
CONECT  203  505                                                                
CONECT  294  569                                                                
CONECT  347  598                                                                
CONECT  505  203                                                                
CONECT  514  883                                                                
CONECT  569  294                                                                
CONECT  598  347                                                                
CONECT  883  514                                                                
MASTER      282    0    0    2    3    0    0    6  529    1    8    6          
END